N-ethyl-3-[2-[methyl(phenylsulfonyl)amino]-1,3-thiazol-4-yl]-2-oxidanylidene-1H-quinoline-7-carboxamide

Systemtic Name: N-ethyl-3-[2-[methyl(phenylsulfonyl)amino]-1,3-thiazol-4-yl]-2-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: 3-[2-[benzenesulfonyl(methyl)amino]thiazol-4-yl]-N-ethyl-2-oxo-1H-quinoline-7-carboxamide CAS Name: 3-[2-[benzenesulfonyl(methyl)amino]-4-thiazolyl]-N-ethyl-2-oxo-1H-quinoline-7-carboxamide IUPAC Name: 3-[2-[benzenesulfonyl(methyl)amino]-1,3-thiazol-4-yl]-N-ethyl-2-oxo-1H-quinoline-7-carboxamide Traditional Name: 3-[2-[besyl(methyl)amino]thiazol-4-yl]-N-ethyl-2-keto-1H-quinoline-7-carboxamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C1)C=C(C(=O)N2)C3=CSC(=N3)N(C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C1)C=C(C(=O)N2)C3=CSC(=N3)N(C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O4S2/c1-3-23-20(27)15-10-9-14-11-17(21(28)24-18(14)12-15)19-13-31-22(25-19)26(2)32(29,30)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3,(H,23,27)(H,24,28)