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

Systemtic Name: 3-azanyl-4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-(1,1-dioxo-1,4-thiazinan-4-yl)-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-(1,1-dioxo-1,4-thiazinan-4-yl)-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-(1,1-dioxo-1,4-thiazinan-4-yl)-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-(1,1-diketo-1,4-thiazinan-4-yl)-N-methyl-benzenesulfonamide Formula: C11H17N3O4S2 MolecularWeight: 319.40038

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCS(=O)(=O)CC2)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCS(=O)(=O)CC2)N

InChI

InChI=1S/C11H17N3O4S2/c1-13-20(17,18)9-2-3-11(10(12)8-9)14-4-6-19(15,16)7-5-14/h2-3,8,13H,4-7,12H2,1H3