N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-1H-indazole-7-carboxamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-1H-indazole-7-carboxamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-1H-indazole-7-carboxamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-1H-indazole-7-carboxamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-1H-indazole-7-carboxamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-1H-indazole-7-carboxamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=CC4=C3NN=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=CC4=C3NN=C4

InChI

InChI=1S/C21H18N4O5S/c1-30-19-8-3-2-7-16(19)25-31(28,29)14-9-10-18(26)17(11-14)23-21(27)15-6-4-5-13-12-22-24-20(13)15/h2-12,25-26H,1H3,(H,22,24)(H,23,27)