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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[2-(3-methylphenoxy)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H20N2O4S/c1-13-3-2-4-15(11-13)24-10-9-19-25(22,23)16-6-7-17-14(12-16)5-8-18(21)20-17/h2-4,6-7,11-12,19H,5,8-10H2,1H3,(H,20,21)