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

Systemtic Name: 4-methyl-N-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[4-(methylamino)-3-nitro-phenyl]methyleneamino]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[4-(methylamino)-3-nitro-benzylidene]amino]-3-nitro-benzenesulfonamide Formula: C15H15N5O6S MolecularWeight: 393.3745

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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)NC)[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)NC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O6S/c1-10-3-5-12(8-14(10)19(21)22)27(25,26)18-17-9-11-4-6-13(16-2)15(7-11)20(23)24/h3-9,16,18H,1-2H3/b17-9+