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

Systemtic Name: 3-azanyl-4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-[(1,1-dioxothian-4-yl)amino]-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-[(1,1-dioxo-4-thianyl)amino]-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-[(1,1-dioxothian-4-yl)amino]-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-[(1,1-diketothian-4-yl)amino]-N-methyl-benzenesulfonamide Formula: C12H19N3O4S2 MolecularWeight: 333.42696

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NC2CCS(=O)(=O)CC2)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NC2CCS(=O)(=O)CC2)N

InChI

InChI=1S/C12H19N3O4S2/c1-14-21(18,19)10-2-3-12(11(13)8-10)15-9-4-6-20(16,17)7-5-9/h2-3,8-9,14-15H,4-7,13H2,1H3