N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]acetohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-brosylpiperazino)acetohydrazide Formula: C20H22Br2N4O5S MolecularWeight: 590.28548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br)C=C(C1=O)Br

InChI

InChI=1S/C20H22Br2N4O5S/c1-31-18-11-14(10-17(22)20(18)28)12-23-24-19(27)13-25-6-8-26(9-7-25)32(29,30)16-4-2-15(21)3-5-16/h2-5,10-12,23H,6-9,13H2,1H3,(H,24,27)