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

Systemtic Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C16H17N5O6S MolecularWeight: 407.40108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O6S/c1-11-4-6-13(9-15(11)20(22)23)28(26,27)18-17-10-12-5-7-14(19(2)3)16(8-12)21(24)25/h4-10,18H,1-3H3/b17-10-