N-(4-chloranyl-2-methyl-phenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(4-chloro-2-methylphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S/c1-14-4-10-19(30(27,28)25-17-6-8-18(29-3)9-7-17)13-20(14)22(26)24-21-11-5-16(23)12-15(21)2/h4-13,25H,1-3H3,(H,24,26)