4-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-N-methyl-benzenesulfonamide

Systemtic Name: 4-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-N-methyl-benzenesulfonamide Openeye Name: 4-amino-2-cyano-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzenesulfonamide CAS Name: 4-amino-2-cyano-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzenesulfonamide IUPAC Name: 4-amino-2-cyano-N-(1,1-dioxothiolan-3-yl)-N-methylbenzenesulfonamide Traditional Name: 4-amino-2-cyano-N-(1,1-diketothiolan-3-yl)-N-methyl-benzenesulfonamide Formula: C12H15N3O4S2 MolecularWeight: 329.3952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=C(C=C(C=C2)N)C#N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=C(C=C(C=C2)N)C#N

InChI

InChI=1S/C12H15N3O4S2/c1-15(11-4-5-20(16,17)8-11)21(18,19)12-3-2-10(14)6-9(12)7-13/h2-3,6,11H,4-5,8,14H2,1H3