4-ethanoyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1H-pyrrole-2-carboxamide Formula: C20H18FN3O4S MolecularWeight: 415.438023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2)C(=O)C)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2)C(=O)C)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H18FN3O4S/c1-12-7-8-15(23-20(26)18-9-14(11-22-18)13(2)25)10-19(12)29(27,28)24-17-6-4-3-5-16(17)21/h3-11,22,24H,1-2H3,(H,23,26)