diethyl 5-[[1-methyl-5-(methylcarbamoyl)pyrrol-3-yl]sulfonylamino]benzene-1,3-dicarboxylate

Systemtic Name: diethyl 5-[[1-methyl-5-(methylcarbamoyl)pyrrol-3-yl]sulfonylamino]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[[1-methyl-5-(methylcarbamoyl)pyrrol-3-yl]sulfonylamino]benzene-1,3-dicarboxylate CAS Name: 5-[[1-methyl-5-(methylcarbamoyl)-3-pyrrolyl]sulfonylamino]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[1-methyl-5-(methylcarbamoyl)pyrrol-3-yl]sulfonylamino]benzene-1,3-dicarboxylate Traditional Name: 5-[[1-methyl-5-(methylcarbamoyl)pyrrol-3-yl]sulfonylamino]benzene-1,3-dicarboxylic acid diethyl ester Formula: C19H23N3O7S MolecularWeight: 437.46682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)NS(=O)(=O)C2=CN(C(=C2)C(=O)NC)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)NS(=O)(=O)C2=CN(C(=C2)C(=O)NC)C)C(=O)OCC

InChI

InChI=1S/C19H23N3O7S/c1-5-28-18(24)12-7-13(19(25)29-6-2)9-14(8-12)21-30(26,27)15-10-16(17(23)20-3)22(4)11-15/h7-11,21H,5-6H2,1-4H3,(H,20,23)