2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-chloro-5-(p-phenetylsulfamoyl)benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC=C

InChI

InChI=1S/C18H19ClN2O4S/c1-3-11-20-18(22)16-12-15(9-10-17(16)19)26(23,24)21-13-5-7-14(8-6-13)25-4-2/h3,5-10,12,21H,1,4,11H2,2H3,(H,20,22)