N-(2-chlorophenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(2-chlorophenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(2-chlorophenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(2-chlorophenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-chlorophenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(2-chlorophenyl)propionamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H15ClN2O3S/c16-13-8-4-5-9-14(13)18-15(19)10-11-17-22(20,21)12-6-2-1-3-7-12/h1-9,17H,10-11H2,(H,18,19)