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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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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=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O5S/c1-14-4-10-18(31(27,28)25-16-6-8-17(29-2)9-7-16)13-19(14)22(26)24-20-12-15(23)5-11-21(20)30-3/h4-13,25H,1-3H3,(H,24,26)