N-[2-azanyl-5-(3-chlorophenyl)carbonyl-phenyl]propane-2-sulfonamide

Systemtic Name: N-[2-azanyl-5-(3-chlorophenyl)carbonyl-phenyl]propane-2-sulfonamide Openeye Name: N-[2-amino-5-(3-chlorobenzoyl)phenyl]propane-2-sulfonamide CAS Name: N-[2-amino-5-[(3-chlorophenyl)-oxomethyl]phenyl]-2-propanesulfonamide IUPAC Name: N-[2-amino-5-(3-chlorobenzoyl)phenyl]propane-2-sulfonamide Traditional Name: N-[2-amino-5-(3-chlorobenzoyl)phenyl]propane-2-sulfonamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=C(C=CC(=C1)C(=O)C2=CC(=CC=C2)Cl)N

Isomeric SMILES

CC(C)S(=O)(=O)NC1=C(C=CC(=C1)C(=O)C2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C16H17ClN2O3S/c1-10(2)23(21,22)19-15-9-12(6-7-14(15)18)16(20)11-4-3-5-13(17)8-11/h3-10,19H,18H2,1-2H3