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

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

Systemtic Name:5-(4-chlorophenyl)-2-methyl-N-(pyridin-3-ylmethyl)-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide
Openeye Name:5-(4-chlorophenyl)-2-methyl-N-(3-pyridylmethyl)-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide
CAS Name:5-(4-chlorophenyl)-2-methyl-N-(3-pyridinylmethyl)-1-(4-sulfamoylphenyl)-3-pyrrolecarboxamide
IUPAC Name:5-(4-chlorophenyl)-2-methyl-N-(pyridin-3-ylmethyl)-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide
Traditional Name:5-(4-chlorophenyl)-2-methyl-N-(3-pyridylmethyl)-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide
Formula: C24H21ClN4O3S
MolecularWeight: 480.96654
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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=CN=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=CN=CC=C4


InChI

InChI=1S/C24H21ClN4O3S/c1-16-22(24(30)28-15-17-3-2-12-27-14-17)13-23(18-4-6-19(25)7-5-18)29(16)20-8-10-21(11-9-20)33(26,31)32/h2-14H,15H2,1H3,(H,28,30)(H2,26,31,32)


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