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

Systemtic Name: N-(2,4-dimethylphenyl)-4-[(2-oxidanylideneindol-3-yl)amino]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-[(2-oxoindol-3-yl)amino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[(2-oxo-3-indolyl)amino]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[(2-oxoindol-3-yl)amino]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[(2-ketoindol-3-yl)amino]benzenesulfonamide Formula: C22H19N3O3S MolecularWeight: 405.46956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c1-14-7-12-19(15(2)13-14)25-29(27,28)17-10-8-16(9-11-17)23-21-18-5-3-4-6-20(18)24-22(21)26/h3-13,25H,1-2H3,(H,23,24,26)