4-methyl-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide Openeye Name: N-(4-isopropylphenyl)-4-methyl-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide IUPAC Name: 4-methyl-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]-4-methyl-N-p-cumenyl-benzenesulfonamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C26H26N4O4S/c1-17(2)19-10-12-20(13-11-19)30(35(33,34)21-14-8-18(3)9-15-21)16-24(31)28-29-25-22-6-4-5-7-23(22)27-26(25)32/h4-15,17H,16H2,1-3H3,(H,28,31)(H,27,29,32)