6-[[2-[(4-chloranyl-3-sulfamoyl-phenyl)amino]-5-fluoranyl-pyrimidin-4-yl]amino]-1H-indole-3-carboxamide

Systemtic Name: 6-[[2-[(4-chloranyl-3-sulfamoyl-phenyl)amino]-5-fluoranyl-pyrimidin-4-yl]amino]-1H-indole-3-carboxamide Openeye Name: 6-[[2-(4-chloro-3-sulfamoyl-anilino)-5-fluoro-pyrimidin-4-yl]amino]-1H-indole-3-carboxamide CAS Name: 6-[[2-(4-chloro-3-sulfamoylanilino)-5-fluoro-4-pyrimidinyl]amino]-1H-indole-3-carboxamide IUPAC Name: 6-[[2-(4-chloro-3-sulfamoylanilino)-5-fluoropyrimidin-4-yl]amino]-1H-indole-3-carboxamide Traditional Name: 6-[[2-(4-chloro-3-sulfamoyl-anilino)-5-fluoro-pyrimidin-4-yl]amino]-1H-indole-3-carboxamide Formula: C19H15ClFN7O3S MolecularWeight: 475.883903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC3=NC(=NC=C3F)NC4=CC(=C(C=C4)Cl)S(=O)(=O)N)NC=C2C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1NC3=NC(=NC=C3F)NC4=CC(=C(C=C4)Cl)S(=O)(=O)N)NC=C2C(=O)N

InChI

InChI=1S/C19H15ClFN7O3S/c20-13-4-2-10(6-16(13)32(23,30)31)27-19-25-8-14(21)18(28-19)26-9-1-3-11-12(17(22)29)7-24-15(11)5-9/h1-8,24H,(H2,22,29)(H2,23,30,31)(H2,25,26,27,28)