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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(1,1-dioxothiolan-3-yl)amino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[(1,1-dioxo-3-thiolanyl)amino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(1,1-dioxothiolan-3-yl)amino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(1,1-diketothiolan-3-yl)amino]-N-methyl-3-nitro-benzenesulfonamide Formula: C11H15N3O6S2 MolecularWeight: 349.3833

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NC2CCS(=O)(=O)C2)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NC2CCS(=O)(=O)C2)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O6S2/c1-12-22(19,20)9-2-3-10(11(6-9)14(15)16)13-8-4-5-21(17,18)7-8/h2-3,6,8,12-13H,4-5,7H2,1H3