4-[(2-oxidanylideneindol-3-yl)amino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[(2-oxidanylideneindol-3-yl)amino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 4-[(2-oxoindol-3-yl)amino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 4-[(2-oxo-3-indolyl)amino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(2-oxoindol-3-yl)amino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: 4-[(2-ketoindol-3-yl)amino]-N-mesityl-benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c1-14-12-15(2)21(16(3)13-14)26-30(28,29)18-10-8-17(9-11-18)24-22-19-6-4-5-7-20(19)25-23(22)27/h4-13,26H,1-3H3,(H,24,25,27)