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

Systemtic Name: 1-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[[5-(2-pyridyl)-2-thienyl]sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[5-(2-pyridinyl)-2-thiophenyl]sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[[5-(2-pyridyl)-2-thienyl]sulfonylamino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C21H17N5O3S2 MolecularWeight: 451.52138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NS(=O)(=O)C4=CC=C(S4)C5=CC=CC=N5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NS(=O)(=O)C4=CC=C(S4)C5=CC=CC=N5

InChI

InChI=1S/C21H17N5O3S2/c22-21(27)19-15-9-8-13-5-1-2-6-14(13)20(15)26(24-19)25-31(28,29)18-11-10-17(30-18)16-7-3-4-12-23-16/h1-7,10-12,25H,8-9H2,(H2,22,27)