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

Systemtic Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-4-methyl-benzenesulfonamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4S/c1-12-4-7-14(8-5-12)25(23,24)18-17-11-13-6-9-15(19(2)3)16(10-13)20(21)22/h4-11,18H,1-3H3/b17-11-