ethyl 4-[2-[2-chloranyl-5-[phenyl-(phenylmethyl)sulfamoyl]phenyl]carbonyloxyethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-[2-chloranyl-5-[phenyl-(phenylmethyl)sulfamoyl]phenyl]carbonyloxyethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-[5-[benzyl(phenyl)sulfamoyl]-2-chloro-benzoyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-[[2-chloro-5-[phenyl-(phenylmethyl)sulfamoyl]phenyl]-oxomethoxy]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[5-[benzyl(phenyl)sulfamoyl]-2-chlorobenzoyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-[5-[benzyl(phenyl)sulfamoyl]-2-chloro-benzoyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C31H29ClN2O7S MolecularWeight: 609.08916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)Cl)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)Cl)C)C

InChI

InChI=1S/C31H29ClN2O7S/c1-4-40-31(37)29-21(3)33-20(2)28(29)27(35)19-41-30(36)25-17-24(15-16-26(25)32)42(38,39)34(23-13-9-6-10-14-23)18-22-11-7-5-8-12-22/h5-17,33H,4,18-19H2,1-3H3