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

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-4-ethanoyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-1-methyl-pyrrole-2-carboxamide Formula: C21H20BrN3O4S MolecularWeight: 490.3702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2C)C(=O)C)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2C)C(=O)C)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O4S/c1-13-4-7-18(23-21(27)19-10-15(14(2)26)12-25(19)3)11-20(13)30(28,29)24-17-8-5-16(22)6-9-17/h4-12,24H,1-3H3,(H,23,27)