N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NNC4=CC=CC=C43)OC

InChI

InChI=1S/C22H20N4O5S/c1-30-16-10-7-14(8-11-16)26-32(28,29)20-13-15(9-12-19(20)31-2)23-22(27)21-17-5-3-4-6-18(17)24-25-21/h3-13,26H,1-2H3,(H,23,27)(H,24,25)