5-(4-chlorophenyl)-N-ethyl-N,2-dimethyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-ethyl-N,2-dimethyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-ethyl-N,2-dimethyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-ethyl-N,2-dimethyl-1-(4-sulfamoylphenyl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-ethyl-N,2-dimethyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-ethyl-N,2-dimethyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CCN(C)C(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C21H22ClN3O3S/c1-4-24(3)21(26)19-13-20(15-5-7-16(22)8-6-15)25(14(19)2)17-9-11-18(12-10-17)29(23,27)28/h5-13H,4H2,1-3H3,(H2,23,27,28)