2-[(4-nitrophenyl)sulfonylamino]-2-phenyl-N-[(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(4-nitrophenyl)sulfonylamino]-2-phenyl-N-[(phenylmethylidene)amino]ethanamide Openeye Name: N-(benzylideneamino)-2-[(4-nitrophenyl)sulfonylamino]-2-phenyl-acetamide CAS Name: 2-[(4-nitrophenyl)sulfonylamino]-2-phenyl-N-[(phenylmethylene)amino]acetamide IUPAC Name: N-(benzylideneamino)-2-[(4-nitrophenyl)sulfonylamino]-2-phenylacetamide Traditional Name: N-(benzalamino)-2-(nosylamino)-2-phenyl-acetamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5S/c26-21(23-22-15-16-7-3-1-4-8-16)20(17-9-5-2-6-10-17)24-31(29,30)19-13-11-18(12-14-19)25(27)28/h1-15,20,24H,(H,23,26)