5-(4-chlorophenyl)-2-methyl-N-(phenylmethyl)-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-2-methyl-N-(phenylmethyl)-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide Openeye Name: N-benzyl-5-(4-chlorophenyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-2-methyl-N-(phenylmethyl)-1-(4-sulfamoylphenyl)-3-pyrrolecarboxamide IUPAC Name: N-benzyl-5-(4-chlorophenyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide Traditional Name: N-benzyl-5-(4-chlorophenyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O3S/c1-17-23(25(30)28-16-18-5-3-2-4-6-18)15-24(19-7-9-20(26)10-8-19)29(17)21-11-13-22(14-12-21)33(27,31)32/h2-15H,16H2,1H3,(H,28,30)(H2,27,31,32)