2-chloranyl-N-(2,6-dimethylphenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-(2,6-dimethylphenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-(2,6-dimethylphenyl)-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-(2,6-dimethylphenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-(2,6-dimethylphenyl)-5-(tosylamino)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S/c1-14-7-10-18(11-8-14)29(27,28)25-17-9-12-20(23)19(13-17)22(26)24-21-15(2)5-4-6-16(21)3/h4-13,25H,1-3H3,(H,24,26)