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5-(4-chlorophenyl)-N-[(2-ethylphenyl)sulfamoyl]-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide

5-(4-chlorophenyl)-N-[(2-ethylphenyl)sulfamoyl]-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide

Systemtic Name:5-(4-chlorophenyl)-N-[(2-ethylphenyl)sulfamoyl]-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide
Openeye Name:5-(4-chlorophenyl)-N-[(2-ethylphenyl)sulfamoyl]-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboxamidine
CAS Name:5-(4-chlorophenyl)-N-[(2-ethylphenyl)sulfamoyl]-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide
IUPAC Name:5-(4-chlorophenyl)-N-[(2-ethylphenyl)sulfamoyl]-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide
Traditional Name:3-(4-chlorophenyl)-N-[(2-ethylphenyl)sulfamoyl]-N'-methyl-4-phenyl-2-pyrazoline-1-carboxamidine
Formula: C25H26ClN5O2S
MolecularWeight: 496.02424
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NS(=O)(=O)NC(=NC)N2CC(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4


Isomeric SMILES

CCC1=CC=CC=C1NS(=O)(=O)NC(=NC)N2CC(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4


InChI

InChI=1S/C25H26ClN5O2S/c1-3-18-9-7-8-12-23(18)29-34(32,33)30-25(27-2)31-17-22(19-10-5-4-6-11-19)24(28-31)20-13-15-21(26)16-14-20/h4-16,22,29H,3,17H2,1-2H3,(H,27,30)


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