4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]-4-[[methyl(p-tolylsulfonyl)amino]methyl]benzamide CAS Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-[(1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-[(1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-4-[[methyl(tosyl)amino]methyl]benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C25H24N4O4S/c1-17-8-14-20(15-9-17)34(32,33)28(2)16-18-10-12-19(13-11-18)24(30)27-26-23-21-6-4-5-7-22(21)29(3)25(23)31/h4-15H,16H2,1-3H3,(H,27,30)