[1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-oxidanylidene-propan-2-yl] 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]benzoate

Systemtic Name: [1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-oxidanylidene-propan-2-yl] 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]benzoate Openeye Name: [2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1-methyl-2-oxo-ethyl] 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoate CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzoic acid [1-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1-oxopropan-2-yl] 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoic acid [2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C29H27ClN2O6S MolecularWeight: 567.05248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)C(C)OC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)C(C)OC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C29H27ClN2O6S/c1-18-15-25(19(2)32(18)23-10-6-5-7-11-23)28(33)20(3)38-29(34)21-9-8-12-24(16-21)39(35,36)31-26-17-22(30)13-14-27(26)37-4/h5-17,20,31H,1-4H3