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

Systemtic Name: 2-(prop-2-enylamino)-N-(4-sulfamoylphenyl)-2-sulfanylidene-ethanamide Openeye Name: 2-(allylamino)-N-(4-sulfamoylphenyl)-2-thioxo-acetamide CAS Name: 2-(prop-2-enylamino)-N-(4-sulfamoylphenyl)-2-sulfanylideneacetamide IUPAC Name: 2-(prop-2-enylamino)-N-(4-sulfamoylphenyl)-2-sulfanylideneacetamide Traditional Name: 2-(allylamino)-N-(4-sulfamoylphenyl)-2-thioxo-acetamide Formula: C11H13N3O3S2 MolecularWeight: 299.36922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3S2/c1-2-7-13-11(18)10(15)14-8-3-5-9(6-4-8)19(12,16)17/h2-6H,1,7H2,(H,13,18)(H,14,15)(H2,12,16,17)