5-chloranyl-2-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethoxy]benzamide Openeye Name: 5-chloro-2-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethoxy]benzamide CAS Name: 5-chloro-2-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethoxy]benzamide IUPAC Name: 5-chloro-2-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethoxy]benzamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)S(=O)(=O)N

InChI

InChI=1S/C17H18ClN3O5S/c18-12-3-6-15(14(9-12)17(19)23)26-10-16(22)21-8-7-11-1-4-13(5-2-11)27(20,24)25/h1-6,9H,7-8,10H2,(H2,19,23)(H,21,22)(H2,20,24,25)