N-[1,4-bis(phenylsulfonylimino)naphthalen-2-yl]benzenesulfonamide

Systemtic Name: N-[1,4-bis(phenylsulfonylimino)naphthalen-2-yl]benzenesulfonamide Openeye Name: N-[1,4-bis(benzenesulfonylimino)-2-naphthyl]benzenesulfonamide CAS Name: N-[1,4-bis(benzenesulfonylimino)-2-naphthalenyl]benzenesulfonamide IUPAC Name: N-[1,4-bis(benzenesulfonylimino)naphthalen-2-yl]benzenesulfonamide Traditional Name: N-[1,4-bis(besylimino)-2-naphthyl]benzenesulfonamide Formula: C28H21N3O6S3 MolecularWeight: 591.67784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4C2=NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4C2=NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O6S3/c32-38(33,21-12-4-1-5-13-21)29-26-20-27(30-39(34,35)22-14-6-2-7-15-22)28(25-19-11-10-18-24(25)26)31-40(36,37)23-16-8-3-9-17-23/h1-20,30H