1-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(3-indolin-1-ylsulfonylbenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(3-indolin-1-ylsulfonylbenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54)C(=O)O

InChI

InChI=1S/C25H22N2O5S/c28-24(26-14-5-10-20-21(25(29)30)9-4-12-23(20)26)18-7-3-8-19(16-18)33(31,32)27-15-13-17-6-1-2-11-22(17)27/h1-4,6-9,11-12,16H,5,10,13-15H2,(H,29,30)