1-(4-sulfamoylphenyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide

Systemtic Name: 1-(4-sulfamoylphenyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: 1-(4-sulfamoylphenyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: 1-(4-sulfamoylphenyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: 1-(4-sulfamoylphenyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: 1-(4-sulfamoylphenyl)-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C3=C1C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(=O)N

Isomeric SMILES

C1CC2=C(C=CS2)C3=C1C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(=O)N

InChI

InChI=1S/C16H14N4O3S2/c17-16(21)14-12-5-6-13-11(7-8-24-13)15(12)20(19-14)9-1-3-10(4-2-9)25(18,22)23/h1-4,7-8H,5-6H2,(H2,17,21)(H2,18,22,23)