N-ethyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-ethyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-ethyl-N-[(2-keto-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=CC=CC=C2NC1=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC2=CC=CC=C2NC1=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-2-20(24(22,23)16-9-4-3-5-10-16)13-15-12-14-8-6-7-11-17(14)19-18(15)21/h3-12H,2,13H2,1H3,(H,19,21)