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

Systemtic Name: N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-ethanoyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-methyl-pyrrole-2-carboxamide Formula: C20H17Cl2N3O4S MolecularWeight: 466.33768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H17Cl2N3O4S/c1-12(26)13-9-18(25(2)11-13)20(27)23-14-7-8-16(22)19(10-14)30(28,29)24-17-6-4-3-5-15(17)21/h3-11,24H,1-2H3,(H,23,27)