2-oxidanylidene-N-(2-phenylpyrimidin-5-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(2-phenylpyrimidin-5-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-(2-phenylpyrimidin-5-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(2-phenyl-5-pyrimidinyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(2-phenylpyrimidin-5-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(2-phenylpyrimidin-5-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3S/c24-18-9-6-14-10-16(7-8-17(14)22-18)27(25,26)23-15-11-20-19(21-12-15)13-4-2-1-3-5-13/h1-5,7-8,10-12,23H,6,9H2,(H,22,24)