2-chloranyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 2-chloranyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-chloro-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: 2-chloro-5-[(2-methoxyphenyl)-methylsulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 2-chloro-5-[(2-methoxyphenyl)-methylsulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-chloro-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC=C

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC=C

InChI

InChI=1S/C18H19ClN2O4S/c1-4-11-20-18(22)14-12-13(9-10-15(14)19)26(23,24)21(2)16-7-5-6-8-17(16)25-3/h4-10,12H,1,11H2,2-3H3,(H,20,22)