2-oxidanylidene-N-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4S/c25-22-13-6-17-14-20(11-12-21(17)23-22)29(26,27)24-18-7-9-19(10-8-18)28-15-16-4-2-1-3-5-16/h1-5,7-12,14,24H,6,13,15H2,(H,23,25)