2-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-tetralin-5-yl-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-tetralin-5-yl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H20N2O3S/c22-19-11-8-14-12-15(9-10-17(14)20-19)25(23,24)21-18-7-3-5-13-4-1-2-6-16(13)18/h3,5,7,9-10,12,21H,1-2,4,6,8,11H2,(H,20,22)