2-chloranyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-methylsulfanyl-benzamide

Systemtic Name: 2-chloranyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-methylsulfanyl-benzamide Openeye Name: 2-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-methylsulfanyl-benzamide CAS Name: 2-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-5-(methylthio)benzamide IUPAC Name: 2-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-5-methylsulfanylbenzamide Traditional Name: 2-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-(methylthio)benzamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S2/c1-14-4-5-16(24-22(26)19-13-18(30-3)10-11-20(19)23)12-21(14)31(27,28)25-15-6-8-17(29-2)9-7-15/h4-13,25H,1-3H3,(H,24,26)