N-(4-methyl-3-sulfamoyl-phenyl)-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-5-nitro-1H-indazole-3-carboxamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-5-nitro-1H-indazole-3-carboxamide Formula: C15H13N5O5S MolecularWeight: 375.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C15H13N5O5S/c1-8-2-3-9(6-13(8)26(16,24)25)17-15(21)14-11-7-10(20(22)23)4-5-12(11)18-19-14/h2-7H,1H3,(H,17,21)(H,18,19)(H2,16,24,25)