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

Systemtic Name: N-(4-chlorophenyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]benzamide CAS Name: N-(4-chlorophenyl)-2-[(1,3,5-trimethyl-4-pyrazolyl)sulfonylamino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]benzamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O3S/c1-12-18(13(2)24(3)22-12)28(26,27)23-17-7-5-4-6-16(17)19(25)21-15-10-8-14(20)9-11-15/h4-11,23H,1-3H3,(H,21,25)