N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-methylpropylsulfamoyl)benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-methylpropylsulfamoyl)benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-4-(isobutylsulfamoyl)-N-methyl-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-4-(2-methylpropylsulfamoyl)benzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-4-(2-methylpropylsulfamoyl)benzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-4-(isobutylsulfamoyl)-N-methyl-benzamide Formula: C20H23Cl2N3O4S MolecularWeight: 472.38532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3O4S/c1-13(2)11-23-30(28,29)16-7-4-14(5-8-16)20(27)25(3)12-19(26)24-15-6-9-17(21)18(22)10-15/h4-10,13,23H,11-12H2,1-3H3,(H,24,26)