N-(4-chloranyl-2-methyl-phenyl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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