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

Systemtic Name: N-(3-methylsulfonylphenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(3-methylsulfonylphenyl)benzamide CAS Name: N-(3-methylsulfonylphenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3-methylsulfonylphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(3-mesylphenyl)benzamide Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S2/c1-3-10-18-26(23,24)16-9-4-6-13(11-16)17(20)19-14-7-5-8-15(12-14)25(2,21)22/h3-9,11-12,18H,1,10H2,2H3,(H,19,20)