N-[4-(3-methylphenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[4-(3-methylphenoxy)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H20N2O4S/c1-15-3-2-4-19(13-15)28-18-8-6-17(7-9-18)24-29(26,27)20-10-11-21-16(14-20)5-12-22(25)23-21/h2-4,6-11,13-14,24H,5,12H2,1H3,(H,23,25)