4-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]benzenesulfonamide CAS Name: 4-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]benzenesulfonamide IUPAC Name: 4-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]benzenesulfonamide Traditional Name: 4-[2-(1,1,3-triketo-1,2-benzothiazol-2-yl)ethyl]benzenesulfonamide Formula: C15H14N2O5S2 MolecularWeight: 366.41206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H14N2O5S2/c16-23(19,20)12-7-5-11(6-8-12)9-10-17-15(18)13-3-1-2-4-14(13)24(17,21)22/h1-8H,9-10H2,(H2,16,19,20)