6-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-indolin-1-ylsulfonyl-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-indolin-1-ylsulfonyl-4-keto-N-(2-methoxyethyl)-1H-quinoline-3-carboxamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O5S/c1-29-11-9-22-21(26)17-13-23-18-7-6-15(12-16(18)20(17)25)30(27,28)24-10-8-14-4-2-3-5-19(14)24/h2-7,12-13H,8-11H2,1H3,(H,22,26)(H,23,25)