4-chloranyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-(methylsulfamoyl)benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

InChI

InChI=1S/C18H20ClN3O4S/c1-12-4-7-14(8-5-12)21-17(23)11-22(3)18(24)13-6-9-15(19)16(10-13)27(25,26)20-2/h4-10,20H,11H2,1-3H3,(H,21,23)