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

Systemtic Name: 2-oxidanylidene-N-(4-phenoxyphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-(4-phenoxyphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(4-phenoxyphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(4-phenoxyphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(4-phenoxyphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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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)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O4S/c24-21-13-6-15-14-19(11-12-20(15)22-21)28(25,26)23-16-7-9-18(10-8-16)27-17-4-2-1-3-5-17/h1-5,7-12,14,23H,6,13H2,(H,22,24)