4-methyl-N-[(Z)-[(3Z)-3-[(4-methylphenyl)sulfonylhydrazinylidene]inden-1-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-[(3Z)-3-[(4-methylphenyl)sulfonylhydrazinylidene]inden-1-ylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-[(3Z)-3-(p-tolylsulfonylhydrazono)indan-1-ylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[(3Z)-3-[(4-methylphenyl)sulfonylhydrazinylidene]-1-indenylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-[(3Z)-3-[(4-methylphenyl)sulfonylhydrazinylidene]inden-1-ylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-[(3Z)-3-(tosylhydrazono)indan-1-ylidene]amino]benzenesulfonamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC(=NNS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C24

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\C3=CC=CC=C3/C(=N\NS(=O)(=O)C4=CC=C(C=C4)C)/C2

InChI

InChI=1S/C23H22N4O4S2/c1-16-7-11-18(12-8-16)32(28,29)26-24-22-15-23(21-6-4-3-5-20(21)22)25-27-33(30,31)19-13-9-17(2)10-14-19/h3-14,26-27H,15H2,1-2H3/b24-22-,25-23-