methyl 3-[[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylamino]sulfamoyl]-4-methyl-benzoate

Systemtic Name: methyl 3-[[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylamino]sulfamoyl]-4-methyl-benzoate Openeye Name: methyl 3-[[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]sulfamoyl]-4-methyl-benzoate CAS Name: 3-[[[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-oxomethyl]amino]sulfamoyl]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]sulfamoyl]-4-methylbenzoate Traditional Name: 3-[[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]sulfamoyl]-4-methyl-benzoic acid methyl ester Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

InChI

InChI=1S/C22H23N3O5S/c1-14-5-8-18(22(27)30-4)13-20(14)31(28,29)24-23-21(26)17-9-11-19(12-10-17)25-15(2)6-7-16(25)3/h5-13,24H,1-4H3,(H,23,26)