N-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-phenyl-ethanesulfonamide

Systemtic Name: N-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-phenyl-ethanesulfonamide Openeye Name: N-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-ethanesulfonamide CAS Name: N-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-phenylethanesulfonamide IUPAC Name: N-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylethanesulfonamide Traditional Name: N-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-ethanesulfonamide Formula: C15H13Br2NO3S MolecularWeight: 447.14162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCS(=O)(=O)NC=C2C=C(C(=O)C(=C2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CCS(=O)(=O)NC=C2C=C(C(=O)C(=C2)Br)Br

InChI

InChI=1S/C15H13Br2NO3S/c16-13-8-12(9-14(17)15(13)19)10-18-22(20,21)7-6-11-4-2-1-3-5-11/h1-5,8-10,18H,6-7H2