N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(ethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(ethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-4-(ethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-(ethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-(ethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-4-(ethylsulfamoyl)-N-methyl-benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

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