N-(2,4-dimethylphenyl)-3-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-[[(2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[[(2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-[[(2-ketoindol-3-yl)amino]carbamoyl]benzenesulfonamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O)C

InChI

InChI=1S/C23H20N4O4S/c1-14-10-11-19(15(2)12-14)27-32(30,31)17-7-5-6-16(13-17)22(28)26-25-21-18-8-3-4-9-20(18)24-23(21)29/h3-13,27H,1-2H3,(H,26,28)(H,24,25,29)