N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-diazanyl-N-methyl-pyridine-3-sulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-diazanyl-N-methyl-pyridine-3-sulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-hydrazino-N-methyl-pyridine-3-sulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-hydrazinyl-N-methyl-3-pyridinesulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-hydrazinyl-N-methylpyridine-3-sulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-hydrazino-N-methyl-pyridine-3-sulfonamide Formula: C10H16N4O4S2 MolecularWeight: 320.38844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=C(N=CC=C2)NN

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=C(N=CC=C2)NN

InChI

InChI=1S/C10H16N4O4S2/c1-14(8-4-6-19(15,16)7-8)20(17,18)9-3-2-5-12-10(9)13-11/h2-3,5,8H,4,6-7,11H2,1H3,(H,12,13)