2-[(6-chloranylpyridin-3-yl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[(6-chloro-3-pyridyl)sulfonylamino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[(6-chloropyridin-3-yl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[(6-chloro-3-pyridyl)sulfonylamino]-N-(4-methylbenzyl)benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-14-6-8-15(9-7-14)12-23-20(25)17-4-2-3-5-18(17)24-28(26,27)16-10-11-19(21)22-13-16/h2-11,13,24H,12H2,1H3,(H,23,25)