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

Systemtic Name: 4-chloranyl-N-(3,5-dimethylphenyl)-3-[(2-methylphenyl)sulfonylamino]benzamide Openeye Name: 4-chloro-N-(3,5-dimethylphenyl)-3-(o-tolylsulfonylamino)benzamide CAS Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(2-methylphenyl)sulfonylamino]benzamide IUPAC Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(2-methylphenyl)sulfonylamino]benzamide Traditional Name: 4-chloro-N-(3,5-dimethylphenyl)-3-(o-tolylsulfonylamino)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC(=CC(=C3)C)C)Cl

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC(=CC(=C3)C)C)Cl

InChI

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