dimethyl 3-[4-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]pyrazol-1-yl]pentanedioate

Systemtic Name: dimethyl 3-[4-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]pyrazol-1-yl]pentanedioate Openeye Name: dimethyl 3-[4-[[5-(2-pyridyl)-2-thienyl]sulfonylamino]pyrazol-1-yl]pentanedioate CAS Name: 3-[4-[[5-(2-pyridinyl)-2-thiophenyl]sulfonylamino]-1-pyrazolyl]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 3-[4-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]pyrazol-1-yl]pentanedioate Traditional Name: 3-[4-[[5-(2-pyridyl)-2-thienyl]sulfonylamino]pyrazol-1-yl]glutaric acid dimethyl ester Formula: C19H20N4O6S2 MolecularWeight: 464.5153

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC(=O)OC)N1C=C(C=N1)NS(=O)(=O)C2=CC=C(S2)C3=CC=CC=N3

Isomeric SMILES

COC(=O)CC(CC(=O)OC)N1C=C(C=N1)NS(=O)(=O)C2=CC=C(S2)C3=CC=CC=N3

InChI

InChI=1S/C19H20N4O6S2/c1-28-17(24)9-14(10-18(25)29-2)23-12-13(11-21-23)22-31(26,27)19-7-6-16(30-19)15-5-3-4-8-20-15/h3-8,11-12,14,22H,9-10H2,1-2H3