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

Systemtic Name: (NE)-N-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-chloranyl-benzenesulfonamide Openeye Name: (NE)-N-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-chloro-benzenesulfonamide CAS Name: (NE)-N-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-4-chlorobenzenesulfonamide IUPAC Name: (NE)-N-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-4-chlorobenzenesulfonamide Traditional Name: (NE)-N-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-chloro-benzenesulfonamide Formula: C12H7BrClNO3S MolecularWeight: 360.61088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)N=C2C=CC(=O)C(=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)/N=C/2\C=CC(=O)C(=C2)Br)Cl

InChI

InChI=1S/C12H7BrClNO3S/c13-11-7-9(3-6-12(11)16)15-19(17,18)10-4-1-8(14)2-5-10/h1-7H/b15-9+