6-chloranyl-2-oxidanylidene-N-(2-phenoxyethyl)-3,4-dihydro-1H-quinoline-7-sulfonamide

Systemtic Name: 6-chloranyl-2-oxidanylidene-N-(2-phenoxyethyl)-3,4-dihydro-1H-quinoline-7-sulfonamide Openeye Name: 6-chloro-2-oxo-N-(2-phenoxyethyl)-3,4-dihydro-1H-quinoline-7-sulfonamide CAS Name: 6-chloro-2-oxo-N-(2-phenoxyethyl)-3,4-dihydro-1H-quinoline-7-sulfonamide IUPAC Name: 6-chloro-2-oxo-N-(2-phenoxyethyl)-3,4-dihydro-1H-quinoline-7-sulfonamide Traditional Name: 6-chloro-2-keto-N-(2-phenoxyethyl)-3,4-dihydro-1H-quinoline-7-sulfonamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)Cl)S(=O)(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)Cl)S(=O)(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C17H17ClN2O4S/c18-14-10-12-6-7-17(21)20-15(12)11-16(14)25(22,23)19-8-9-24-13-4-2-1-3-5-13/h1-5,10-11,19H,6-9H2,(H,20,21)