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

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[2-oxidanylidene-1-(phenylcarbonyl)indol-3-ylidene]amino]benzenesulfonamide Openeye Name: 4-[(1-benzoyl-2-oxo-indolin-3-ylidene)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(1-benzoyl-2-oxo-3-indolylidene)amino]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(1-benzoyl-2-oxoindol-3-ylidene)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(1-benzoyl-2-keto-indolin-3-ylidene)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C27H21N5O4S MolecularWeight: 511.55174

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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)C(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)C(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C27H21N5O4S/c1-17-16-18(2)29-27(28-17)31-37(35,36)21-14-12-20(13-15-21)30-24-22-10-6-7-11-23(22)32(26(24)34)25(33)19-8-4-3-5-9-19/h3-16H,1-2H3,(H,28,29,31)