N-(azanylidene-$l^{4}-sulfanylidene)benzenesulfonamide

Systemtic Name: N-(azanylidene-$l^{4}-sulfanylidene)benzenesulfonamide Openeye Name: N-(imino-$l^{4}-sulfanylidene)benzenesulfonamide CAS Name: N-(imino-$l^{4}-sulfanylidene)benzenesulfonamide IUPAC Name: N-(imino-$l^{4}-sulfanylidene)benzenesulfonamide Traditional Name: N-iminosulfuranylidenebenzenesulfonamide Formula: C6H6N2O2S2 MolecularWeight: 202.25404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=S=N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N=S=N

InChI

InChI=1S/C6H6N2O2S2/c7-11-8-12(9,10)6-4-2-1-3-5-6/h1-5,7H