3-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]-2,6-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]-2,6-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-(1,1-dioxothian-4-yl)-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-(1,1-dioxo-4-thianyl)-2,6-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-(1,1-dioxothian-4-yl)-2,6-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-(1,1-diketothian-4-yl)-2,6-dimethyl-benzenesulfonamide Formula: C13H20N2O4S2 MolecularWeight: 332.4389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H20N2O4S2/c1-9-3-4-12(14)10(2)13(9)21(18,19)15-11-5-7-20(16,17)8-6-11/h3-4,11,15H,5-8,14H2,1-2H3