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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tosylpiperazino)acetohydrazide Formula: C21H25BrN4O5S MolecularWeight: 525.416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NNC=C3C=C(C(=O)C(=C3)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NNC=C3C=C(C(=O)C(=C3)Br)OC

InChI

InChI=1S/C21H25BrN4O5S/c1-15-3-5-17(6-4-15)32(29,30)26-9-7-25(8-10-26)14-20(27)24-23-13-16-11-18(22)21(28)19(12-16)31-2/h3-6,11-13,23H,7-10,14H2,1-2H3,(H,24,27)