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

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-ethylphenyl)-N-methyl-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(2-ethylphenyl)-3-(indoline-1-carbonyl)-N-methyl-4-oxo-1H-quinoline-6-sulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(2-ethylphenyl)-N-methyl-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-(2-ethylphenyl)-N-methyl-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(2-ethylphenyl)-3-(indoline-1-carbonyl)-4-keto-N-methyl-1H-quinoline-6-sulfonamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O4S/c1-3-18-8-4-6-10-24(18)29(2)35(33,34)20-12-13-23-21(16-20)26(31)22(17-28-23)27(32)30-15-14-19-9-5-7-11-25(19)30/h4-13,16-17H,3,14-15H2,1-2H3,(H,28,31)