N,N-bis(prop-2-enyl)-4-sulfamoyl-benzamide

Systemtic Name: N,N-bis(prop-2-enyl)-4-sulfamoyl-benzamide Openeye Name: N,N-diallyl-4-sulfamoyl-benzamide CAS Name: N,N-bis(prop-2-enyl)-4-sulfamoylbenzamide IUPAC Name: N,N-bis(prop-2-enyl)-4-sulfamoylbenzamide Traditional Name: N,N-diallyl-4-sulfamoyl-benzamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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