2-oxidanyl-4-oxidanylidene-N-(phenylmethyl)-3-(phenylsulfonyl)-1H-quinoline-7-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(phenylmethyl)-3-(phenylsulfonyl)-1H-quinoline-7-carboxamide Openeye Name: 3-(benzenesulfonyl)-N-benzyl-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide CAS Name: 3-(benzenesulfonyl)-2-hydroxy-4-oxo-N-(phenylmethyl)-1H-quinoline-7-carboxamide IUPAC Name: 3-(benzenesulfonyl)-N-benzyl-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide Traditional Name: N-benzyl-3-besyl-2-hydroxy-4-keto-1H-quinoline-7-carboxamide Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)C(=C(N3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)C(=C(N3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O5S/c26-20-18-12-11-16(22(27)24-14-15-7-3-1-4-8-15)13-19(18)25-23(28)21(20)31(29,30)17-9-5-2-6-10-17/h1-13H,14H2,(H,24,27)(H2,25,26,28)