N-(3-nitrophenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(3-nitrophenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(3-nitrophenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(3-nitrophenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(3-nitrophenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(3-nitrophenyl)propionamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5S/c19-15(17-12-5-4-6-13(11-12)18(20)21)9-10-16-24(22,23)14-7-2-1-3-8-14/h1-8,11,16H,9-10H2,(H,17,19)