4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-3-(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=C(C=CC(=C2)C(=O)NCC=C)Cl

Isomeric SMILES

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

InChI

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