N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-1-methyl-4-(methylsulfamoyl)-2-pyrrolecarboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H22N4O5S/c1-22-31(28,29)18-12-19(25(2)13-18)21(27)24-15-6-4-14(5-7-15)20(26)23-16-8-10-17(30-3)11-9-16/h4-13,22H,1-3H3,(H,23,26)(H,24,27)