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

Systemtic Name: N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-mesyl-benzamide Formula: C21H19ClN2O6S2 MolecularWeight: 494.96836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C21H19ClN2O6S2/c1-30-19-9-4-3-8-18(19)24-32(28,29)20-13-15(10-11-17(20)22)23-21(25)14-6-5-7-16(12-14)31(2,26)27/h3-13,24H,1-2H3,(H,23,25)