N-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[2-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[2-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[2-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C17H18BrN3O5S MolecularWeight: 456.31092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC=C1C=C(C=CC1=O)Br)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)NNC=C1C=C(C=CC1=O)Br)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18BrN3O5S/c1-21(27(24,25)15-6-4-14(26-2)5-7-15)11-17(23)20-19-10-12-9-13(18)3-8-16(12)22/h3-10,19H,11H2,1-2H3,(H,20,23)