6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-indolin-1-ylsulfonyl-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 6-indolin-1-ylsulfonyl-4-keto-1H-quinoline-3-carboxylic acid Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)O

InChI

InChI=1S/C18H14N2O5S/c21-17-13-9-12(5-6-15(13)19-10-14(17)18(22)23)26(24,25)20-8-7-11-3-1-2-4-16(11)20/h1-6,9-10H,7-8H2,(H,19,21)(H,22,23)