N-(2-aminophenyl)-2-(4-methoxyphenyl)sulfonyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)ethanamide

Systemtic Name: N-(2-aminophenyl)-2-(4-methoxyphenyl)sulfonyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)ethanamide Openeye Name: N-(2-aminophenyl)-2-(4-methoxyphenyl)sulfonyl-N-(5-thioxo-1,2,4-dithiazol-3-yl)acetamide CAS Name: N-(2-aminophenyl)-2-(4-methoxyphenyl)sulfonyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)acetamide IUPAC Name: N-(2-aminophenyl)-2-(4-methoxyphenyl)sulfonyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)acetamide Traditional Name: N-(2-aminophenyl)-2-(4-methoxyphenyl)sulfonyl-N-(5-thioxo-1,2,4-dithiazol-3-yl)acetamide Formula: C17H15N3O4S4 MolecularWeight: 453.5787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CC(=O)N(C2=CC=CC=C2N)C3=NC(=S)SS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CC(=O)N(C2=CC=CC=C2N)C3=NC(=S)SS3

InChI

InChI=1S/C17H15N3O4S4/c1-24-11-6-8-12(9-7-11)28(22,23)10-15(21)20(16-19-17(25)27-26-16)14-5-3-2-4-13(14)18/h2-9H,10,18H2,1H3