N-(5-tert-butyl-2-methoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H24N2O4S/c1-20(2,3)14-6-9-18(26-4)17(12-14)22-27(24,25)15-7-8-16-13(11-15)5-10-19(23)21-16/h6-9,11-12,22H,5,10H2,1-4H3,(H,21,23)