6-(3-methylphenyl)-1-(4-sulfamoylphenyl)indazole-3-carboxamide

Systemtic Name: 6-(3-methylphenyl)-1-(4-sulfamoylphenyl)indazole-3-carboxamide Openeye Name: 6-(m-tolyl)-1-(4-sulfamoylphenyl)indazole-3-carboxamide CAS Name: 6-(3-methylphenyl)-1-(4-sulfamoylphenyl)-3-indazolecarboxamide IUPAC Name: 6-(3-methylphenyl)-1-(4-sulfamoylphenyl)indazole-3-carboxamide Traditional Name: 6-(m-tolyl)-1-(4-sulfamoylphenyl)indazole-3-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(=O)N

InChI

InChI=1S/C21H18N4O3S/c1-13-3-2-4-14(11-13)15-5-10-18-19(12-15)25(24-20(18)21(22)26)16-6-8-17(9-7-16)29(23,27)28/h2-12H,1H3,(H2,22,26)(H2,23,27,28)