N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[4-(dimethylamino)-3-nitro-benzylidene]amino]benzenesulfonamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4S/c1-18(2)14-9-8-12(10-15(14)19(20)21)11-16-17-24(22,23)13-6-4-3-5-7-13/h3-11,17H,1-2H3/b16-11+