4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-sulfamoylbenzyl)benzamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C)Cl

InChI

InChI=1S/C19H19ClN4O3S/c1-12-18(20)13(2)24(23-12)16-7-5-15(6-8-16)19(25)22-11-14-3-9-17(10-4-14)28(21,26)27/h3-10H,11H2,1-2H3,(H,22,25)(H2,21,26,27)