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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=C(N(N=C3C)C)C

InChI

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