2-chloranyl-N-(3,4-dimethylphenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-(3,4-dimethylphenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-(3,4-dimethylphenyl)-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-(3,4-dimethylphenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-(3,4-dimethylphenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-(3,4-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=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)C)C

InChI

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