N-(3-azanyl-4-methyl-phenyl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(3-amino-4-methyl-phenyl)benzenesulfonamide CAS Name: 3-acetyl-N-(3-amino-4-methylphenyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(3-amino-4-methylphenyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(3-amino-4-methyl-phenyl)benzenesulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C)N

InChI

InChI=1S/C15H16N2O3S/c1-10-6-7-13(9-15(10)16)17-21(19,20)14-5-3-4-12(8-14)11(2)18/h3-9,17H,16H2,1-2H3