N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-3-nitro-benzenesulfonohydrazide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-3-nitro-benzenesulfonohydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-3-nitro-benzenesulfonohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-methyl-3-nitrobenzenesulfonohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-3-nitrobenzenesulfonohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-3-nitro-benzenesulfonohydrazide Formula: C15H14BrN3O6S MolecularWeight: 444.25716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H14BrN3O6S/c1-9-3-4-11(7-13(9)19(21)22)26(23,24)18-17-8-10-5-12(16)15(20)14(6-10)25-2/h3-8,17-18H,1-2H3