4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-tert-butyl-benzenesulfonamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-tert-butyl-benzenesulfonamide Openeye Name: N-tert-butyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzenesulfonamide CAS Name: N-tert-butyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzenesulfonamide IUPAC Name: N-tert-butyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzenesulfonamide Traditional Name: N-tert-butyl-4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]benzenesulfonamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H19N3O4S2/c1-17(2,3)20-25(21,22)13-10-8-12(9-11-13)18-16-14-6-4-5-7-15(14)26(23,24)19-16/h4-11,20H,1-3H3,(H,18,19)