4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(4-methylphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(NN=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(NN=C3C)C

InChI

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