3-(2-methoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]-1H-indazole-5-carboxamide Openeye Name: 3-(2-methoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]-1H-indazole-5-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]-1H-indazole-5-carboxamide IUPAC Name: 3-(2-methoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]-1H-indazole-5-carboxamide Traditional Name: 3-(2-methoxyphenyl)-N-(4-sulfamoylbenzyl)-1H-indazole-5-carboxamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NNC3=C2C=C(C=C3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1C2=NNC3=C2C=C(C=C3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H20N4O4S/c1-30-20-5-3-2-4-17(20)21-18-12-15(8-11-19(18)25-26-21)22(27)24-13-14-6-9-16(10-7-14)31(23,28)29/h2-12H,13H2,1H3,(H,24,27)(H,25,26)(H2,23,28,29)