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

Systemtic Name: 2-oxidanylidene-N-(4-phenylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-(4-phenylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(4-phenylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(4-phenylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(4-phenylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c24-21-13-8-17-14-19(11-12-20(17)22-21)27(25,26)23-18-9-6-16(7-10-18)15-4-2-1-3-5-15/h1-7,9-12,14,23H,8,13H2,(H,22,24)