Name: Name:N-{3-[(propan-2-yl)amino]phenyl}methanesulfonamide
Brand: Angene
SKU: AG01A9HB
Rating: 90 (10 reviews)

N-{3-[(propan-2-yl)amino]phenyl}methanesulfonamide

CAS No.:

1042608-94-5

Catalog Number:

AG01A9HB

Molecular Formula:

C10H16N2O2S

Molecular Weight:

228.3112

Catalog Number:

AG01A9HB

Chemical Name:

N-{3-[(propan-2-yl)amino]phenyl}methanesulfonamide

CAS Number:

1042608-94-5

Molecular Formula:

C10H16N2O2S

Molecular Weight:

228.3112

MDL Number:

MFCD11167039

IUPAC Name:

N-[3-(propan-2-ylamino)phenyl]methanesulfonamide

InChI:

InChI=1S/C10H16N2O2S/c1-8(2)11-9-5-4-6-10(7-9)12-15(3,13)14/h4-8,11-12H,1-3H3

InChI Key:

BXYXGVKJAKVHAK-UHFFFAOYSA-N

SMILES:

CC(Nc1cccc(c1)NS(=O)(=O)C)C

Complexity:

282

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

228.093g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

228.31g/mol

Monoisotopic Mass:

228.093g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

66.6A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

1.7