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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-3-(2-thienylsulfonylamino)benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-3-(2-thienylsulfonylamino)benzamide Formula: C20H17Cl2N3O4S2 MolecularWeight: 498.40268

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H17Cl2N3O4S2/c1-25(12-18(26)23-14-7-8-16(21)17(22)11-14)20(27)13-4-2-5-15(10-13)24-31(28,29)19-6-3-9-30-19/h2-11,24H,12H2,1H3,(H,23,26)