N-[1,1-bis(oxidanylidene)-6-phenoxy-2,3-dihydro-1,2-benzothiazol-5-yl]methanesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-6-phenoxy-2,3-dihydro-1,2-benzothiazol-5-yl]methanesulfonamide Openeye Name: N-(1,1-dioxo-6-phenoxy-2,3-dihydro-1,2-benzothiazol-5-yl)methanesulfonamide CAS Name: N-(1,1-dioxo-6-phenoxy-2,3-dihydro-1,2-benzothiazol-5-yl)methanesulfonamide IUPAC Name: N-(1,1-dioxo-6-phenoxy-2,3-dihydro-1,2-benzothiazol-5-yl)methanesulfonamide Traditional Name: N-(1,1-diketo-6-phenoxy-2,3-dihydro-1,2-benzothiazol-5-yl)methanesulfonamide Formula: C14H14N2O5S2 MolecularWeight: 354.40136

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)CNS2(=O)=O)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)CNS2(=O)=O)OC3=CC=CC=C3

InChI

InChI=1S/C14H14N2O5S2/c1-22(17,18)16-12-7-10-9-15-23(19,20)14(10)8-13(12)21-11-5-3-2-4-6-11/h2-8,15-16H,9H2,1H3