N-ethyl-4-methoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-ethyl-4-methoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-ethyl-4-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-ethyl-4-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-ethyl-4-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-ethyl-N-[(2-keto-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-3-21(26(23,24)17-10-8-16(25-2)9-11-17)13-15-12-14-6-4-5-7-18(14)20-19(15)22/h4-12H,3,13H2,1-2H3,(H,20,22)