2-chloranyl-5-[ethyl(phenyl)sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 2-chloranyl-5-[ethyl(phenyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC=C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC=C

InChI

InChI=1S/C18H19ClN2O3S/c1-3-12-20-18(22)16-13-15(10-11-17(16)19)25(23,24)21(4-2)14-8-6-5-7-9-14/h3,5-11,13H,1,4,12H2,2H3,(H,20,22)