3-[[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylamino]sulfamoyl]benzenesulfonamide

Systemtic Name: 3-[[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylamino]sulfamoyl]benzenesulfonamide Openeye Name: 3-[[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)amino]sulfamoyl]benzenesulfonamide CAS Name: 3-[[[(2,5-dimethyl-1-phenyl-3-pyrrolyl)-oxomethyl]amino]sulfamoyl]benzenesulfonamide IUPAC Name: 3-[[(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)amino]sulfamoyl]benzenesulfonamide Traditional Name: 3-[[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)amino]sulfamoyl]benzenesulfonamide Formula: C19H20N4O5S2 MolecularWeight: 448.5159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O5S2/c1-13-11-18(14(2)23(13)15-7-4-3-5-8-15)19(24)21-22-30(27,28)17-10-6-9-16(12-17)29(20,25)26/h3-12,22H,1-2H3,(H,21,24)(H2,20,25,26)