N-(3-chloranyl-2-methyl-phenyl)-3-(2,3-dihydroindol-1-ylcarbonyl)-4-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(2,3-dihydroindol-1-ylcarbonyl)-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(indoline-1-carbonyl)-4-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[2,3-dihydroindol-1-yl(oxo)methyl]-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(2,3-dihydroindole-1-carbonyl)-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(indoline-1-carbonyl)-4-keto-1H-quinoline-6-sulfonamide Formula: C25H20ClN3O4S MolecularWeight: 493.962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H20ClN3O4S/c1-15-20(26)6-4-7-21(15)28-34(32,33)17-9-10-22-18(13-17)24(30)19(14-27-22)25(31)29-12-11-16-5-2-3-8-23(16)29/h2-10,13-14,28H,11-12H2,1H3,(H,27,30)