ethyl 1-[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-(2,3-dimethyl-5-sulfamoyl-anilino)-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-(2,3-dimethyl-5-sulfamoyl-anilino)-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C)C

InChI

InChI=1S/C19H25N3O5S/c1-6-27-19(24)16-8-12(3)22(14(16)5)10-18(23)21-17-9-15(28(20,25)26)7-11(2)13(17)4/h7-9H,6,10H2,1-5H3,(H,21,23)(H2,20,25,26)