2-[2-[[5-(dimethylsulfamoyl)-2-oxidanyl-phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[[5-(dimethylsulfamoyl)-2-oxidanyl-phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[5-(dimethylsulfamoyl)-2-hydroxy-anilino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[5-(dimethylsulfamoyl)-2-hydroxyanilino]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[5-(dimethylsulfamoyl)-2-hydroxyanilino]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[5-(dimethylsulfamoyl)-2-hydroxy-anilino]-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)O

InChI

InChI=1S/C19H23N3O5S2/c1-13-5-4-6-14(9-13)20-18(24)11-28-12-19(25)21-16-10-15(7-8-17(16)23)29(26,27)22(2)3/h4-10,23H,11-12H2,1-3H3,(H,20,24)(H,21,25)