N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H18N4O4S2 MolecularWeight: 442.51132

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H18N4O4S2/c1-30(27,28)24-15-6-2-12(3-7-15)17-11-29-20(22-17)23-19(26)14-4-8-16-13(10-14)5-9-18(25)21-16/h2-4,6-8,10-11,24H,5,9H2,1H3,(H,21,25)(H,22,23,26)