3-(dimethylsulfamoyl)-N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-(2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-12-7-8-15(16(22)9-12)20-17(23)11-19-18(24)13-5-4-6-14(10-13)27(25,26)21(2)3/h4-10,22H,11H2,1-3H3,(H,19,24)(H,20,23)