1,1-bis(oxidanylidene)-2-pentyl-3H-1,2-benzothiazole-7-sulfonamide

Systemtic Name: 1,1-bis(oxidanylidene)-2-pentyl-3H-1,2-benzothiazole-7-sulfonamide Openeye Name: 1,1-dioxo-2-pentyl-3H-1,2-benzothiazole-7-sulfonamide CAS Name: 1,1-dioxo-2-pentyl-3H-1,2-benzothiazole-7-sulfonamide IUPAC Name: 1,1-dioxo-2-pentyl-3H-1,2-benzothiazole-7-sulfonamide Traditional Name: 2-amyl-1,1-diketo-3H-1,2-benzothiazole-7-sulfonamide Formula: C12H18N2O4S2 MolecularWeight: 318.41232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC2=C(S1(=O)=O)C(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CCCCCN1CC2=C(S1(=O)=O)C(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C12H18N2O4S2/c1-2-3-4-8-14-9-10-6-5-7-11(19(13,15)16)12(10)20(14,17)18/h5-7H,2-4,8-9H2,1H3,(H2,13,15,16)