(NE)-N-[(6E)-6-(phenylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-N-[(6E)-6-(phenylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[(6E)-6-(benzenesulfonylimino)cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide CAS Name: (NE)-N-[(6E)-6-(benzenesulfonylimino)-1-cyclohexa-2,4-dienylidene]benzenesulfonamide IUPAC Name: (NE)-N-[(6E)-6-(benzenesulfonylimino)cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[(6E)-6-besyliminocyclohexa-2,4-dien-1-ylidene]benzenesulfonamide Formula: C18H14N2O4S2 MolecularWeight: 386.44476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=CC=CC2=NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C\2/C(=N/S(=O)(=O)C3=CC=CC=C3)/C=CC=C2

InChI

InChI=1S/C18H14N2O4S2/c21-25(22,15-9-3-1-4-10-15)19-17-13-7-8-14-18(17)20-26(23,24)16-11-5-2-6-12-16/h1-14H/b19-17+,20-18+