2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide Openeye Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide CAS Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[[4-(1-pyrazolyl)phenyl]methyl]benzamide IUPAC Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide Traditional Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(4-pyrazol-1-ylbenzyl)benzamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)N4C=CC=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)N4C=CC=N4)C

InChI

InChI=1S/C25H23ClN4O3S/c1-17-4-7-20(14-18(17)2)29-34(32,33)22-10-11-24(26)23(15-22)25(31)27-16-19-5-8-21(9-6-19)30-13-3-12-28-30/h3-15,29H,16H2,1-2H3,(H,27,31)