N-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanesulfonamide

Systemtic Name: N-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanesulfonamide Openeye Name: N-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanesulfonamide CAS Name: N-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenylethanesulfonamide IUPAC Name: N-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylethanesulfonamide Traditional Name: N-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanesulfonamide Formula: C15H14BrNO3S MolecularWeight: 368.24556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCS(=O)(=O)NC=C2C=C(C=CC2=O)Br

Isomeric SMILES

C1=CC=C(C=C1)CCS(=O)(=O)NC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C15H14BrNO3S/c16-14-6-7-15(18)13(10-14)11-17-21(19,20)9-8-12-4-2-1-3-5-12/h1-7,10-11,17H,8-9H2