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

Systemtic Name: N-(4-methylphenyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]benzamide Openeye Name: N-(p-tolyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]benzamide CAS Name: N-(4-methylphenyl)-2-[(1,3,5-trimethyl-4-pyrazolyl)sulfonylamino]benzamide IUPAC Name: N-(4-methylphenyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]benzamide Traditional Name: N-(p-tolyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-13-9-11-16(12-10-13)21-20(25)17-7-5-6-8-18(17)23-28(26,27)19-14(2)22-24(4)15(19)3/h5-12,23H,1-4H3,(H,21,25)