4-chloranyl-N-[(3-methoxyphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(3-methoxyphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-chloro-N-[(3-methoxyphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(3-methoxyphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-m-anisyl-benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

InChI

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