N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C22H22BrN3O5S MolecularWeight: 520.39618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrN3O5S/c1-12-20(14(3)27)13(2)24-21(12)22(28)25-17-9-10-18(31-4)19(11-17)32(29,30)26-16-7-5-15(23)6-8-16/h5-11,24,26H,1-4H3,(H,25,28)