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

Systemtic Name: 3-azanyl-4-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-[(1,1-dioxothiolan-3-yl)amino]-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-[(1,1-dioxo-3-thiolanyl)amino]-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-[(1,1-dioxothiolan-3-yl)amino]-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-[(1,1-diketothiolan-3-yl)amino]-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)NC2CCS(=O)(=O)C2)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NC2CCS(=O)(=O)C2)N

InChI

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