2-chloranyl-N-[2-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]ethyl]benzamide Openeye Name: N-[2-[[3-(allylsulfamoyl)benzoyl]amino]ethyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[2-[[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]amino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-[[3-(prop-2-enylsulfamoyl)benzoyl]amino]ethyl]benzamide Traditional Name: N-[2-[[3-(allylsulfamoyl)benzoyl]amino]ethyl]-2-chloro-benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-2-10-23-28(26,27)15-7-5-6-14(13-15)18(24)21-11-12-22-19(25)16-8-3-4-9-17(16)20/h2-9,13,23H,1,10-12H2,(H,21,24)(H,22,25)