N-(2-aminophenyl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(2-aminophenyl)-3-(phenylsulfonyl)propanamide Openeye Name: N-(2-aminophenyl)-3-(benzenesulfonyl)propanamide CAS Name: N-(2-aminophenyl)-3-(benzenesulfonyl)propanamide IUPAC Name: N-(2-aminophenyl)-3-(benzenesulfonyl)propanamide Traditional Name: N-(2-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=C2N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC=C2N

InChI

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