4-ethanoyl-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C21H20FN3O4S MolecularWeight: 429.464603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O4S/c1-12-19(14(3)26)13(2)23-20(12)21(27)24-16-6-8-17(9-7-16)25-30(28,29)18-10-4-15(22)5-11-18/h4-11,23,25H,1-3H3,(H,24,27)