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

Systemtic Name: (NE)-N-[4-bromanyl-6-(phenylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[6-(benzenesulfonylimino)-4-bromo-cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide CAS Name: (NE)-N-[6-(benzenesulfonylimino)-4-bromo-1-cyclohexa-2,4-dienylidene]benzenesulfonamide IUPAC Name: (NE)-N-[6-(benzenesulfonylimino)-4-bromocyclohexa-2,4-dien-1-ylidene]benzenesulfonamide Traditional Name: (NE)-N-(6-besylimino-4-bromo-cyclohexa-2,4-dien-1-ylidene)benzenesulfonamide Formula: C18H13BrN2O4S2 MolecularWeight: 465.34082

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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)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=CC(=CC2=NS(=O)(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C18H13BrN2O4S2/c19-14-11-12-17(20-26(22,23)15-7-3-1-4-8-15)18(13-14)21-27(24,25)16-9-5-2-6-10-16/h1-13H/b20-17+,21-18?