N-[S-ethoxy-N-(phenylsulfonyl)sulfinimidoyl]benzenesulfonamide

Systemtic Name: N-[S-ethoxy-N-(phenylsulfonyl)sulfinimidoyl]benzenesulfonamide Openeye Name: N-[N-(benzenesulfonyl)-S-ethoxy-sulfinimidoyl]benzenesulfonamide CAS Name: N-[N-(benzenesulfonyl)-S-ethoxysulfinimidoyl]benzenesulfonamide IUPAC Name: N-[N-(benzenesulfonyl)-S-ethoxysulfinimidoyl]benzenesulfonamide Traditional Name: N-(N-besyl-S-ethoxy-sulfinimidoyl)benzenesulfonamide Formula: C14H16N2O5S3 MolecularWeight: 388.48224

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Descriptors Computed from Structure

Canonical SMILES:

CCOS(=NS(=O)(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCO/S(=N\S(=O)(=O)C1=CC=CC=C1)/NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16N2O5S3/c1-2-21-22(15-23(17,18)13-9-5-3-6-10-13)16-24(19,20)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,15,16)