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

Systemtic Name: 2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide CAS Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide Formula: C24H22ClN5O3S MolecularWeight: 495.98118

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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(=NC=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(=NC=C3)N4C=CC=N4)C

InChI

InChI=1S/C24H22ClN5O3S/c1-16-4-5-19(12-17(16)2)29-34(32,33)20-6-7-22(25)21(14-20)24(31)27-15-18-8-10-26-23(13-18)30-11-3-9-28-30/h3-14,29H,15H2,1-2H3,(H,27,31)