ethyl 1-[2-[(2-methoxycarbonylthiophen-3-yl)sulfonylamino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[(2-methoxycarbonylthiophen-3-yl)sulfonylamino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[(2-methoxycarbonyl-3-thienyl)sulfonylamino]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[(2-methoxycarbonyl-3-thiophenyl)sulfonylamino]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(2-methoxycarbonylthiophen-3-yl)sulfonylamino]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[(2-carbomethoxy-3-thienyl)sulfonylamino]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C17H20N2O7S2 MolecularWeight: 428.4799

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NS(=O)(=O)C2=C(SC=C2)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NS(=O)(=O)C2=C(SC=C2)C(=O)OC)C

InChI

InChI=1S/C17H20N2O7S2/c1-5-26-16(21)12-8-10(2)19(11(12)3)9-14(20)18-28(23,24)13-6-7-27-15(13)17(22)25-4/h6-8H,5,9H2,1-4H3,(H,18,20)