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

Systemtic Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxidanylidene-N-phenethyl-1H-quinoline-3-carboxamide Openeye Name: 6-indolin-1-ylsulfonyl-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide CAS Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide IUPAC Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide Traditional Name: 6-indolin-1-ylsulfonyl-4-keto-N-phenethyl-1H-quinoline-3-carboxamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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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)NCCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O4S/c30-25-21-16-20(34(32,33)29-15-13-19-8-4-5-9-24(19)29)10-11-23(21)28-17-22(25)26(31)27-14-12-18-6-2-1-3-7-18/h1-11,16-17H,12-15H2,(H,27,31)(H,28,30)