3-chloranyl-N-[2-oxidanylidene-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide Openeye Name: 3-chloro-N-[2-oxo-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide CAS Name: 3-chloro-N-[2-oxo-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-oxo-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O4S/c1-11(12-5-7-15(8-6-12)26(19,24)25)21-16(22)10-20-17(23)13-3-2-4-14(18)9-13/h2-9,11H,10H2,1H3,(H,20,23)(H,21,22)(H2,19,24,25)