dimethyl 3-[4-[(4-methoxycarbonyl-1,2,5-trimethyl-pyrrol-3-yl)sulfonylamino]pyrazol-1-yl]pentanedioate

Systemtic Name: dimethyl 3-[4-[(4-methoxycarbonyl-1,2,5-trimethyl-pyrrol-3-yl)sulfonylamino]pyrazol-1-yl]pentanedioate Openeye Name: dimethyl 3-[4-[(4-methoxycarbonyl-1,2,5-trimethyl-pyrrol-3-yl)sulfonylamino]pyrazol-1-yl]pentanedioate CAS Name: 3-[4-[(4-methoxycarbonyl-1,2,5-trimethyl-3-pyrrolyl)sulfonylamino]-1-pyrazolyl]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 3-[4-[(4-methoxycarbonyl-1,2,5-trimethylpyrrol-3-yl)sulfonylamino]pyrazol-1-yl]pentanedioate Traditional Name: 3-[4-[(4-carbomethoxy-1,2,5-trimethyl-pyrrol-3-yl)sulfonylamino]pyrazol-1-yl]glutaric acid dimethyl ester Formula: C19H26N4O8S MolecularWeight: 470.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C)C)S(=O)(=O)NC2=CN(N=C2)C(CC(=O)OC)CC(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(N1C)C)S(=O)(=O)NC2=CN(N=C2)C(CC(=O)OC)CC(=O)OC)C(=O)OC

InChI

InChI=1S/C19H26N4O8S/c1-11-17(19(26)31-6)18(12(2)22(11)3)32(27,28)21-13-9-20-23(10-13)14(7-15(24)29-4)8-16(25)30-5/h9-10,14,21H,7-8H2,1-6H3