N-(3-acetamidophenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: N-(3-acetamidophenyl)-3-(allylsulfamoyl)benzamide CAS Name: N-(3-acetamidophenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: N-(3-acetamidophenyl)-3-(allylsulfamoyl)benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-3-10-19-26(24,25)17-9-4-6-14(11-17)18(23)21-16-8-5-7-15(12-16)20-13(2)22/h3-9,11-12,19H,1,10H2,2H3,(H,20,22)(H,21,23)