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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C3=C2C=C(C=C3)C(=O)N)CC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C3=C2C=C(C=C3)C(=O)N)CC4=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(22(23)27)8-11-19(18)26(25-21)13-14-6-9-16(10-7-14)31(24,28)29/h2-12H,13H2,1H3,(H2,23,27)(H2,24,28,29)