3-methoxy-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzenesulfonamide

Systemtic Name: 3-methoxy-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-methoxy-benzenesulfonamide CAS Name: 3-methoxy-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-methoxybenzenesulfonamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-3-methoxy-benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c1-29-20-8-5-9-21(15-20)30(27,28)24-19-11-12-22-18(14-19)10-13-23(26)25(22)16-17-6-3-2-4-7-17/h2-9,11-12,14-15,24H,10,13,16H2,1H3