4-chloranyl-N-(2-methoxy-5-methyl-phenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(2-methoxy-5-methyl-phenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-chloro-N-(2-methoxy-5-methylphenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(2-methoxy-5-methylphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

InChI

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