N-(5-acetamido-2-methoxy-phenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(allylsulfamoyl)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(allylsulfamoyl)benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H21N3O5S/c1-4-10-20-28(25,26)16-7-5-6-14(11-16)19(24)22-17-12-15(21-13(2)23)8-9-18(17)27-3/h4-9,11-12,20H,1,10H2,2-3H3,(H,21,23)(H,22,24)