2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(m-tolyl)benzamide CAS Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(m-tolyl)benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(NN=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(NN=C3C)C

InChI

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