3-[(4-nitrophenyl)sulfonylamino]-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 3-[(4-nitrophenyl)sulfonylamino]-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: 3-[(4-nitrophenyl)sulfonylamino]-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-[(E)-benzalamino]-3-(nosylamino)propionamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5S/c21-16(19-17-12-13-4-2-1-3-5-13)10-11-18-26(24,25)15-8-6-14(7-9-15)20(22)23/h1-9,12,18H,10-11H2,(H,19,21)/b17-12+