(NZ)-4-bromanyl-N-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-bromanyl-N-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-bromo-N-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide CAS Name: (NZ)-4-bromo-N-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide IUPAC Name: (NZ)-4-bromo-N-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-bromo-N-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Formula: C13H10BrNO3S MolecularWeight: 340.1924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NS(=O)(=O)C2=CC=C(C=C2)Br)C=CC1=O

Isomeric SMILES

CC1=C/C(=N\S(=O)(=O)C2=CC=C(C=C2)Br)/C=CC1=O

InChI

InChI=1S/C13H10BrNO3S/c1-9-8-11(4-7-13(9)16)15-19(17,18)12-5-2-10(14)3-6-12/h2-8H,1H3/b15-11-