8-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[[5-(2-pyridyl)-2-thienyl]sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[5-(2-pyridinyl)-2-thiophenyl]sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[[5-(2-pyridyl)-2-thienyl]sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C27H22N6O5S3 MolecularWeight: 606.69578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NS(=O)(=O)C4=CC=C(S4)C5=CC=CC=N5)N(N=C2C(=O)N)C6=CC=C(C=C6)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NS(=O)(=O)C4=CC=C(S4)C5=CC=CC=N5)N(N=C2C(=O)N)C6=CC=C(C=C6)S(=O)(=O)N

InChI

InChI=1S/C27H22N6O5S3/c28-27(34)25-20-11-5-16-4-6-17(32-41(37,38)24-13-12-23(39-24)22-3-1-2-14-30-22)15-21(16)26(20)33(31-25)18-7-9-19(10-8-18)40(29,35)36/h1-4,6-10,12-15,32H,5,11H2,(H2,28,34)(H2,29,35,36)