N-(4,6-dimethylpyrimidin-2-yl)-4-[[2-oxidanylidene-1-(piperazin-1-ylmethyl)indol-3-ylidene]amino]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[2-oxidanylidene-1-(piperazin-1-ylmethyl)indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[2-oxo-1-(piperazin-1-ylmethyl)indolin-3-ylidene]amino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[[2-oxo-1-(1-piperazinylmethyl)-3-indolylidene]amino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[2-oxo-1-(piperazin-1-ylmethyl)indol-3-ylidene]amino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[2-keto-1-(piperazinomethyl)indolin-3-ylidene]amino]benzenesulfonamide Formula: C25H27N7O3S MolecularWeight: 505.59198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)CN5CCNCC5)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)CN5CCNCC5)C

InChI

InChI=1S/C25H27N7O3S/c1-17-15-18(2)28-25(27-17)30-36(34,35)20-9-7-19(8-10-20)29-23-21-5-3-4-6-22(21)32(24(23)33)16-31-13-11-26-12-14-31/h3-10,15,26H,11-14,16H2,1-2H3,(H,27,28,30)