methyl 5-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C23H25N3O7S MolecularWeight: 487.5255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O7S/c1-13-20(23(28)33-5)14(2)24-21(13)22(27)25-16-8-11-18(32-4)19(12-16)34(29,30)26-15-6-9-17(31-3)10-7-15/h6-12,24,26H,1-5H3,(H,25,27)