4-methyl-N-[(Z)-[2-(4-nitrophenyl)sulfanyl-1-phenyl-ethylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-[2-(4-nitrophenyl)sulfanyl-1-phenyl-ethylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-[2-(4-nitrophenyl)sulfanyl-1-phenyl-ethylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[2-[(4-nitrophenyl)thio]-1-phenylethylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-[2-(4-nitrophenyl)sulfanyl-1-phenylethylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-[2-[(4-nitrophenyl)thio]-1-phenyl-ethylidene]amino]benzenesulfonamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CSC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\CSC2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4S2/c1-16-7-13-20(14-8-16)30(27,28)23-22-21(17-5-3-2-4-6-17)15-29-19-11-9-18(10-12-19)24(25)26/h2-14,23H,15H2,1H3/b22-21+