3-chloranyl-6-fluoranyl-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-1H-indole-2-carboxamide

Systemtic Name: 3-chloranyl-6-fluoranyl-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-1H-indole-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-1H-indole-2-carboxamide CAS Name: 3-chloro-6-fluoro-N-[[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-1H-indole-2-carboxamide IUPAC Name: 3-chloro-6-fluoro-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-1H-indole-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]thiocarbamoyl]-1H-indole-2-carboxamide Formula: C21H16ClFN6O4S2 MolecularWeight: 534.970943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C4=C(N3)C=C(C=C4)F)Cl

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C4=C(N3)C=C(C=C4)F)Cl

InChI

InChI=1S/C21H16ClFN6O4S2/c1-33-20-18(24-8-9-25-20)29-35(31,32)13-5-3-12(4-6-13)26-21(34)28-19(30)17-16(22)14-7-2-11(23)10-15(14)27-17/h2-10,27H,1H3,(H,24,29)(H2,26,28,30,34)