N-[(2-chlorophenyl)methyl]-6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-6-indolin-1-ylsulfonyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-6-indolin-1-ylsulfonyl-4-keto-1H-quinoline-3-carboxamide Formula: C25H20ClN3O4S MolecularWeight: 493.962

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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)NCC5=CC=CC=C5Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)NCC5=CC=CC=C5Cl

InChI

InChI=1S/C25H20ClN3O4S/c26-21-7-3-1-6-17(21)14-28-25(31)20-15-27-22-10-9-18(13-19(22)24(20)30)34(32,33)29-12-11-16-5-2-4-8-23(16)29/h1-10,13,15H,11-12,14H2,(H,27,30)(H,28,31)