1-(4-fluorophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(4-methoxy-3-sulfamoylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(4-methoxy-3-sulfamoylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C21H21FN4O4S MolecularWeight: 444.479243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)F)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)F)S(=O)(=O)N

InChI

InChI=1S/C21H21FN4O4S/c1-30-18-11-8-14(12-19(18)31(23,28)29)24-21(27)20-16-4-2-3-5-17(16)26(25-20)15-9-6-13(22)7-10-15/h6-12H,2-5H2,1H3,(H,24,27)(H2,23,28,29)