4-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]sulfamoyl]benzamide

Systemtic Name: 4-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]sulfamoyl]benzamide Openeye Name: 4-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]sulfamoyl]benzamide CAS Name: 4-[[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]sulfamoyl]benzamide IUPAC Name: 4-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]sulfamoyl]benzamide Traditional Name: 4-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]sulfamoyl]benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C19H20N4O3S/c1-12-4-8-16(9-5-12)23-14(3)18(13(2)21-23)22-27(25,26)17-10-6-15(7-11-17)19(20)24/h4-11,22H,1-3H3,(H2,20,24)