N-(3-nitrophenyl)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(3-nitrophenyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(3-nitrophenyl)acetamide Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5S/c18-14(16-11-5-4-6-12(9-11)17(19)20)10-15-23(21,22)13-7-2-1-3-8-13/h1-9,15H,10H2,(H,16,18)