4-[bis(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 4-(diallylsulfamoyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 4-(diallylsulfamoyl)benzamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C13H16N2O3S/c1-3-9-15(10-4-2)19(17,18)12-7-5-11(6-8-12)13(14)16/h3-8H,1-2,9-10H2,(H2,14,16)