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

Systemtic Name: 3-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(1,1-dioxothian-4-yl)-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-(1,1-dioxo-4-thianyl)-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(1,1-dioxothian-4-yl)-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-(1,1-diketothian-4-yl)-5-methyl-benzenesulfonamide Formula: C12H18N2O4S2 MolecularWeight: 318.41232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4S2/c1-9-6-10(13)8-12(7-9)20(17,18)14-11-2-4-19(15,16)5-3-11/h6-8,11,14H,2-5,13H2,1H3