N-(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(5-phenyl-2-thioxo-1H-imidazol-3-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(4-phenyl-2-thioxo-4-imidazolin-1-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NN3C=C(NC3=S)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NN3C=C(NC3=S)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3O4S2/c21-26(22,13-6-7-15-16(10-13)24-9-8-23-15)19-20-11-14(18-17(20)25)12-4-2-1-3-5-12/h1-7,10-11,19H,8-9H2,(H,18,25)