3-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]benzamide CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-keto-2-(2-methoxyethylamino)ethyl]benzamide Formula: C18H19Cl2N3O5S MolecularWeight: 460.33156

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCCNC(=O)CNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O5S/c1-28-8-7-21-17(24)11-22-18(25)12-3-2-4-13(9-12)23-29(26,27)14-5-6-15(19)16(20)10-14/h2-6,9-10,23H,7-8,11H2,1H3,(H,21,24)(H,22,25)