(NE)-N-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-tert-butyl-benzenesulfonamide

Systemtic Name: (NE)-N-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-tert-butyl-benzenesulfonamide Openeye Name: (NE)-N-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-tert-butyl-benzenesulfonamide CAS Name: (NE)-N-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-4-tert-butylbenzenesulfonamide IUPAC Name: (NE)-N-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-4-tert-butylbenzenesulfonamide Traditional Name: (NE)-N-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-tert-butyl-benzenesulfonamide Formula: C16H16BrNO3S MolecularWeight: 382.27214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO3S/c1-16(2,3)11-4-7-13(8-5-11)22(20,21)18-12-6-9-15(19)14(17)10-12/h4-10H,1-3H3/b18-12+