1,1-bis(oxidanylidene)-2-[1-(phenylsulfonyl)piperidin-3-yl]carbonyl-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[1-(phenylsulfonyl)piperidin-3-yl]carbonyl-1,2-benzothiazol-3-one Openeye Name: 2-[1-(benzenesulfonyl)piperidine-3-carbonyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[[1-(benzenesulfonyl)-3-piperidinyl]-oxomethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[1-(benzenesulfonyl)piperidine-3-carbonyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(1-besylnipecotoyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C19H18N2O6S2 MolecularWeight: 434.48602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C19H18N2O6S2/c22-18(21-19(23)16-10-4-5-11-17(16)29(21,26)27)14-7-6-12-20(13-14)28(24,25)15-8-2-1-3-9-15/h1-5,8-11,14H,6-7,12-13H2