N-(2-chloranyl-4,6-dimethyl-phenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3Cl)C)C

InChI

InChI=1S/C23H23ClN2O3S/c1-15-8-10-19(11-9-15)26(4)30(28,29)20-7-5-6-18(14-20)23(27)25-22-17(3)12-16(2)13-21(22)24/h5-14H,1-4H3,(H,25,27)