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

Systemtic Name: 4-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-nitro-benzenesulfonamide Openeye Name: 4-amino-N-(1,1-dioxothiolan-3-yl)-3-nitro-benzenesulfonamide CAS Name: 4-amino-N-(1,1-dioxo-3-thiolanyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-(1,1-dioxothiolan-3-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-amino-N-(1,1-diketothiolan-3-yl)-3-nitro-benzenesulfonamide Formula: C10H13N3O6S2 MolecularWeight: 335.35672

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O6S2/c11-9-2-1-8(5-10(9)13(14)15)21(18,19)12-7-3-4-20(16,17)6-7/h1-2,5,7,12H,3-4,6,11H2