N-cyclopropyl-2-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]sulfanyl-quinoline-4-carboxamide

Systemtic Name: N-cyclopropyl-2-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]sulfanyl-quinoline-4-carboxamide Openeye Name: N-cyclopropyl-2-[1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanyl-quinoline-4-carboxamide CAS Name: N-cyclopropyl-2-[[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]thio]-4-quinolinecarboxamide IUPAC Name: N-cyclopropyl-2-[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]sulfanylquinoline-4-carboxamide Traditional Name: N-cyclopropyl-2-[[2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]thio]cinchoninamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC4

InChI

InChI=1S/C22H22N4O4S2/c1-13(21(27)24-15-8-10-16(11-9-15)32(23,29)30)31-20-12-18(22(28)25-14-6-7-14)17-4-2-3-5-19(17)26-20/h2-5,8-14H,6-7H2,1H3,(H,24,27)(H,25,28)(H2,23,29,30)