5-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]-2-methyl-benzenesulfonamide Openeye Name: 5-amino-N-(1,1-dioxothian-4-yl)-2-methyl-benzenesulfonamide CAS Name: 5-amino-N-(1,1-dioxo-4-thianyl)-2-methylbenzenesulfonamide IUPAC Name: 5-amino-N-(1,1-dioxothian-4-yl)-2-methylbenzenesulfonamide Traditional Name: 5-amino-N-(1,1-diketothian-4-yl)-2-methyl-benzenesulfonamide Formula: C12H18N2O4S2 MolecularWeight: 318.41232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4S2/c1-9-2-3-10(13)8-12(9)20(17,18)14-11-4-6-19(15,16)7-5-11/h2-3,8,11,14H,4-7,13H2,1H3