N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-nitro-1H-indazole-3-carboxamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-nitro-1H-indazole-3-carboxamide Formula: C21H17N5O7S MolecularWeight: 483.45398

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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=NNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O7S/c1-33-19-5-3-2-4-16(19)25-34(31,32)13-7-9-18(27)17(11-13)22-21(28)20-14-10-12(26(29)30)6-8-15(14)23-24-20/h2-11,25,27H,1H3,(H,22,28)(H,23,24)