N'-[(E)-[3-bromanyl-4,5-bis(oxidanylidene)-6-propan-2-yl-cyclohepta-2,6-dien-1-ylidene]methyl]-4-methyl-benzenesulfonohydrazide

Systemtic Name: N'-[(E)-[3-bromanyl-4,5-bis(oxidanylidene)-6-propan-2-yl-cyclohepta-2,6-dien-1-ylidene]methyl]-4-methyl-benzenesulfonohydrazide Openeye Name: N'-[(E)-(3-bromo-6-isopropyl-4,5-dioxo-cyclohepta-2,6-dien-1-ylidene)methyl]-4-methyl-benzenesulfonohydrazide CAS Name: N'-[(E)-(3-bromo-4,5-dioxo-6-propan-2-yl-1-cyclohepta-2,6-dienylidene)methyl]-4-methylbenzenesulfonohydrazide IUPAC Name: N'-[(E)-(3-bromo-4,5-dioxo-6-propan-2-ylcyclohepta-2,6-dien-1-ylidene)methyl]-4-methylbenzenesulfonohydrazide Traditional Name: N'-[(E)-(3-bromo-6-isopropyl-4,5-diketo-cyclohepta-2,6-dien-1-ylidene)methyl]-4-methyl-benzenesulfonohydrazide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=C(C(=O)C(=O)C(=C2)Br)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN/C=C/2\C=C(C(=O)C(=O)C(=C2)Br)C(C)C

InChI

InChI=1S/C18H19BrN2O4S/c1-11(2)15-8-13(9-16(19)18(23)17(15)22)10-20-21-26(24,25)14-6-4-12(3)5-7-14/h4-11,20-21H,1-3H3/b13-10+