3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(3-methylsulfanylphenyl)benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(3-methylsulfanylphenyl)benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(3-methylsulfanylphenyl)benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[3-(methylthio)phenyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(3-methylsulfanylphenyl)benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[3-(methylthio)phenyl]benzamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)SC)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)SC)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O4S2/c1-15-11-12-16(22(25)23-17-7-6-8-18(14-17)29-3)13-21(15)30(26,27)24-19-9-4-5-10-20(19)28-2/h4-14,24H,1-3H3,(H,23,25)