N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1H-indazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NNC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NNC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H20N4O4S/c1-14-11-12-15(23-22(27)21-16-7-3-4-8-17(16)24-25-21)13-20(14)31(28,29)26-18-9-5-6-10-19(18)30-2/h3-13,26H,1-2H3,(H,23,27)(H,24,25)