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

Systemtic Name: 2-chloranyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-methylsulfonyl-benzamide Openeye Name: 2-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-methylsulfonyl-benzamide CAS Name: 2-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-5-methylsulfonylbenzamide IUPAC Name: 2-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-5-methylsulfonylbenzamide Traditional Name: 2-chloro-5-mesyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Formula: C22H21ClN2O6S2 MolecularWeight: 508.99494

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H21ClN2O6S2/c1-14-4-5-16(24-22(26)19-13-18(32(3,27)28)10-11-20(19)23)12-21(14)33(29,30)25-15-6-8-17(31-2)9-7-15/h4-13,25H,1-3H3,(H,24,26)