methyl 3-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]sulfamoyl]-4-methyl-benzoate

Systemtic Name: methyl 3-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]sulfamoyl]-4-methyl-benzoate Openeye Name: methyl 3-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]sulfamoyl]-4-methyl-benzoate CAS Name: 3-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]amino]sulfamoyl]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]sulfamoyl]-4-methylbenzoate Traditional Name: 3-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]sulfamoyl]-4-methyl-benzoic acid methyl ester Formula: C15H16BrN3O5S MolecularWeight: 430.27364

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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(=CN2C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NNC(=O)C2=CC(=CN2C)Br

InChI

InChI=1S/C15H16BrN3O5S/c1-9-4-5-10(15(21)24-3)6-13(9)25(22,23)18-17-14(20)12-7-11(16)8-19(12)2/h4-8,18H,1-3H3,(H,17,20)