3-(2,3-dihydroindol-1-ylcarbonyl)-N-(3,5-dimethylphenyl)-4-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-(3,5-dimethylphenyl)-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(3,5-dimethylphenyl)-3-(indoline-1-carbonyl)-4-oxo-1H-quinoline-6-sulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(3,5-dimethylphenyl)-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-(3,5-dimethylphenyl)-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(3,5-dimethylphenyl)-3-(indoline-1-carbonyl)-4-keto-1H-quinoline-6-sulfonamide Formula: C26H23N3O4S MolecularWeight: 473.54352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C26H23N3O4S/c1-16-11-17(2)13-19(12-16)28-34(32,33)20-7-8-23-21(14-20)25(30)22(15-27-23)26(31)29-10-9-18-5-3-4-6-24(18)29/h3-8,11-15,28H,9-10H2,1-2H3,(H,27,30)