N-(4-aminophenyl)-2-(phenylsulfonyl)propanamide

Systemtic Name: N-(4-aminophenyl)-2-(phenylsulfonyl)propanamide Openeye Name: N-(4-aminophenyl)-2-(benzenesulfonyl)propanamide CAS Name: N-(4-aminophenyl)-2-(benzenesulfonyl)propanamide IUPAC Name: N-(4-aminophenyl)-2-(benzenesulfonyl)propanamide Traditional Name: N-(4-aminophenyl)-2-besyl-propionamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-11(21(19,20)14-5-3-2-4-6-14)15(18)17-13-9-7-12(16)8-10-13/h2-11H,16H2,1H3,(H,17,18)