2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-phenyl-acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[methyl(piazthiol-4-ylsulfonyl)amino]-N-phenyl-acetamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(CC=C)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN(CC(=O)N(CC=C)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C18H18N4O3S2/c1-3-12-22(14-8-5-4-6-9-14)17(23)13-21(2)27(24,25)16-11-7-10-15-18(16)20-26-19-15/h3-11H,1,12-13H2,2H3