N-[azanylidene(diphenyl)-$l^{6}-sulfanylidene]benzenesulfonamide

Systemtic Name: N-[azanylidene(diphenyl)-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: N-[imino(diphenyl)-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: N-[imino(diphenyl)-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: N-[imino(diphenyl)-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[imino(diphenyl)persulfuranylidene]benzenesulfonamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=N)(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=N)(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S2/c19-23(16-10-4-1-5-11-16,17-12-6-2-7-13-17)20-24(21,22)18-14-8-3-9-15-18/h1-15,19H