dimethyl 3-[4-[(3-methoxy-4-methoxycarbonyl-thiophen-2-yl)sulfonylamino]pyrazol-1-yl]pentanedioate

Systemtic Name: dimethyl 3-[4-[(3-methoxy-4-methoxycarbonyl-thiophen-2-yl)sulfonylamino]pyrazol-1-yl]pentanedioate Openeye Name: dimethyl 3-[4-[(3-methoxy-4-methoxycarbonyl-2-thienyl)sulfonylamino]pyrazol-1-yl]pentanedioate CAS Name: 3-[4-[(3-methoxy-4-methoxycarbonyl-2-thiophenyl)sulfonylamino]-1-pyrazolyl]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 3-[4-[(3-methoxy-4-methoxycarbonylthiophen-2-yl)sulfonylamino]pyrazol-1-yl]pentanedioate Traditional Name: 3-[4-[(4-carbomethoxy-3-methoxy-2-thienyl)sulfonylamino]pyrazol-1-yl]glutaric acid dimethyl ester Formula: C17H21N3O9S2 MolecularWeight: 475.49334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)OC)S(=O)(=O)NC2=CN(N=C2)C(CC(=O)OC)CC(=O)OC

Isomeric SMILES

COC1=C(SC=C1C(=O)OC)S(=O)(=O)NC2=CN(N=C2)C(CC(=O)OC)CC(=O)OC

InChI

InChI=1S/C17H21N3O9S2/c1-26-13(21)5-11(6-14(22)27-2)20-8-10(7-18-20)19-31(24,25)17-15(28-3)12(9-30-17)16(23)29-4/h7-9,11,19H,5-6H2,1-4H3