N-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl]methanesulfonamide Openeye Name: N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]methanesulfonamide CAS Name: N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]methanesulfonamide IUPAC Name: N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]methanesulfonamide Traditional Name: N-[2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]ethyl]methanesulfonamide Formula: C10H13N3O4S2 MolecularWeight: 303.35792

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CS(=O)(=O)NCCNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C10H13N3O4S2/c1-18(14,15)12-7-6-11-10-8-4-2-3-5-9(8)19(16,17)13-10/h2-5,12H,6-7H2,1H3,(H,11,13)