phenyl-(C-phenylcarbonimidoyl)sulfonyl-methanimine

Systemtic Name: phenyl-(C-phenylcarbonimidoyl)sulfonyl-methanimine Openeye Name: benzenecarboximidoylsulfonyl(phenyl)methanimine CAS Name: [imino(phenyl)methyl]sulfonyl-phenylmethanimine IUPAC Name: benzenecarboximidoylsulfonyl(phenyl)methanimine Traditional Name: [benzimidoylsulfonyl(phenyl)methylene]amine Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2S/c15-13(11-7-3-1-4-8-11)19(17,18)14(16)12-9-5-2-6-10-12/h1-10,15-16H