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

Systemtic Name: 4-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-[[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-[[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=NC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O4S/c1-18(2)14-8-3-11(9-15(14)19(20)21)10-17-12-4-6-13(7-5-12)24(16,22)23/h3-10H,1-2H3,(H2,16,22,23)