4-bromanyl-N-(1-methoxy-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(1-methoxy-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(1-methoxy-2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-yl)benzenesulfonamide CAS Name: 4-bromo-N-(1-methoxy-2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(1-methoxy-2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(4-keto-1-methoxy-2,6-dimethyl-cyclohexa-2,5-dien-1-yl)benzenesulfonamide Formula: C15H16BrNO4S MolecularWeight: 386.26084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1(NS(=O)(=O)C2=CC=C(C=C2)Br)OC)C

Isomeric SMILES

CC1=CC(=O)C=C(C1(NS(=O)(=O)C2=CC=C(C=C2)Br)OC)C

InChI

InChI=1S/C15H16BrNO4S/c1-10-8-13(18)9-11(2)15(10,21-3)17-22(19,20)14-6-4-12(16)5-7-14/h4-9,17H,1-3H3