1-(4-sulfamoylphenyl)-8-(thiophen-2-ylcarbonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-(4-sulfamoylphenyl)-8-(thiophen-2-ylcarbonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(4-sulfamoylphenyl)-8-(thiophene-2-carbonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[oxo(thiophen-2-yl)methyl]amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(4-sulfamoylphenyl)-8-(thiophene-2-carbonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(4-sulfamoylphenyl)-8-(2-thenoylamino)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C23H19N5O4S2 MolecularWeight: 493.55806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=CC=CS4)N(N=C2C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=CC=CS4)N(N=C2C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C23H19N5O4S2/c24-22(29)20-17-10-4-13-3-5-14(26-23(30)19-2-1-11-33-19)12-18(13)21(17)28(27-20)15-6-8-16(9-7-15)34(25,31)32/h1-3,5-9,11-12H,4,10H2,(H2,24,29)(H,26,30)(H2,25,31,32)