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

Systemtic Name: 3-chloranyl-N-(3,4-dimethylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-(3,4-dimethylphenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-(3,4-dimethylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-(3,4-dimethylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-(3,4-dimethylphenyl)-4-(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=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C)C)Cl

Isomeric SMILES

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

InChI

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