2-(prop-2-enylamino)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(prop-2-enylamino)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(allylamino)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(prop-2-enylamino)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(prop-2-enylamino)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(allylamino)-N-(4-sulfamoylphenyl)acetamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

C=CCNCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C11H15N3O3S/c1-2-7-13-8-11(15)14-9-3-5-10(6-4-9)18(12,16)17/h2-6,13H,1,7-8H2,(H,14,15)(H2,12,16,17)