ethyl 1-[2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-(4-methoxy-3-sulfamoyl-anilino)-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-keto-2-(4-methoxy-3-sulfamoyl-anilino)ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O6S/c1-5-27-18(23)14-8-11(2)21(12(14)3)10-17(22)20-13-6-7-15(26-4)16(9-13)28(19,24)25/h6-9H,5,10H2,1-4H3,(H,20,22)(H2,19,24,25)