N-(3-aminophenyl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(3-aminophenyl)-3-(phenylsulfonyl)propanamide Openeye Name: N-(3-aminophenyl)-3-(benzenesulfonyl)propanamide CAS Name: N-(3-aminophenyl)-3-(benzenesulfonyl)propanamide IUPAC Name: N-(3-aminophenyl)-3-(benzenesulfonyl)propanamide Traditional Name: N-(3-aminophenyl)-3-besyl-propionamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C15H16N2O3S/c16-12-5-4-6-13(11-12)17-15(18)9-10-21(19,20)14-7-2-1-3-8-14/h1-8,11H,9-10,16H2,(H,17,18)