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

Systemtic Name: 3-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-4-methyl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-(1,1-dioxothiolan-3-yl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N-(1,1-dioxo-3-thiolanyl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-N-(1,1-dioxothiolan-3-yl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-N-(1,1-diketothiolan-3-yl)-4-methyl-benzenesulfonamide Formula: C11H15ClN2O4S2 MolecularWeight: 338.8308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)NC2CCS(=O)(=O)C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NC2CCS(=O)(=O)C2)Cl

InChI

InChI=1S/C11H15ClN2O4S2/c1-7-10(12)4-9(5-11(7)13)20(17,18)14-8-2-3-19(15,16)6-8/h4-5,8,14H,2-3,6,13H2,1H3