N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-keto-3H-1,3-benzothiazole-6-sulfonamide Formula: C16H14N2O5S2 MolecularWeight: 378.42276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)S4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)S4

InChI

InChI=1S/C16H14N2O5S2/c19-16-18-12-6-5-11(7-15(12)24-16)25(20,21)17-8-10-9-22-13-3-1-2-4-14(13)23-10/h1-7,10,17H,8-9H2,(H,18,19)