N-(4,6-dimethylpyrimidin-2-yl)-4-[(2E)-2-(2-phenylindol-3-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2E)-2-(2-phenylindol-3-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2E)-2-(2-phenylindol-3-ylidene)hydrazino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(2E)-2-(2-phenyl-3-indolylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2E)-2-(2-phenylindol-3-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(N'E)-N'-(2-phenylindol-3-ylidene)hydrazino]benzenesulfonamide Formula: C26H22N6O2S MolecularWeight: 482.55688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C4=CC=CC=C4N=C3C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N/N=C/3\C4=CC=CC=C4N=C3C5=CC=CC=C5)C

InChI

InChI=1S/C26H22N6O2S/c1-17-16-18(2)28-26(27-17)32-35(33,34)21-14-12-20(13-15-21)30-31-25-22-10-6-7-11-23(22)29-24(25)19-8-4-3-5-9-19/h3-16,30H,1-2H3,(H,27,28,32)/b31-25+