N-(2-tert-butylphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2-tert-butylphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(2-tert-butylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(2-tert-butylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-tert-butylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(2-tert-butylphenyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H22N2O3S/c1-19(2,3)15-6-4-5-7-17(15)21-25(23,24)14-9-10-16-13(12-14)8-11-18(22)20-16/h4-7,9-10,12,21H,8,11H2,1-3H3,(H,20,22)