4-[[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzenesulfonamide CAS Name: 4-[[(Z)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzenesulfonamide Formula: C14H13BrN2O4S MolecularWeight: 385.23302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=CC=C(C=C2)S(=O)(=O)N)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C/NC2=CC=C(C=C2)S(=O)(=O)N)/C=C(C1=O)Br

InChI

InChI=1S/C14H13BrN2O4S/c1-21-13-7-9(6-12(15)14(13)18)8-17-10-2-4-11(5-3-10)22(16,19)20/h2-8,17H,1H3,(H2,16,19,20)/b9-8+