3-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-(1,1-dioxothiolan-3-yl)-N,4-dimethyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N-(1,1-dioxo-3-thiolanyl)-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-N-(1,1-dioxothiolan-3-yl)-N,4-dimethylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-N-(1,1-diketothiolan-3-yl)-N,4-dimethyl-benzenesulfonamide Formula: C12H17ClN2O4S2 MolecularWeight: 352.85738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)N(C)C2CCS(=O)(=O)C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)N(C)C2CCS(=O)(=O)C2)Cl

InChI

InChI=1S/C12H17ClN2O4S2/c1-8-11(13)5-10(6-12(8)14)21(18,19)15(2)9-3-4-20(16,17)7-9/h5-6,9H,3-4,7,14H2,1-2H3