4-chloranyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(ethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-(ethylamino)-2-oxoethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(ethylamino)-2-oxoethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(ethylamino)-2-keto-ethyl]benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3O4S/c1-2-20-17(23)12-21-18(24)14-8-9-15(19)16(10-14)27(25,26)22-11-13-6-4-3-5-7-13/h3-10,22H,2,11-12H2,1H3,(H,20,23)(H,21,24)