4-[2-(5-bromanyl-6-oxidanylidene-3-propan-2-yl-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[2-(5-bromanyl-6-oxidanylidene-3-propan-2-yl-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[2-(5-bromo-3-isopropyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[2-(5-bromo-6-oxo-3-propan-2-yl-1-cyclohexa-2,4-dienylidene)hydrazinyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[2-(5-bromo-6-oxo-3-propan-2-ylcyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[N'-(5-bromo-3-isopropyl-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N,N-diethyl-benzenesulfonamide Formula: C19H24BrN3O3S MolecularWeight: 454.38116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NN=C2C=C(C=C(C2=O)Br)C(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NN=C2C=C(C=C(C2=O)Br)C(C)C

InChI

InChI=1S/C19H24BrN3O3S/c1-5-23(6-2)27(25,26)16-9-7-15(8-10-16)21-22-18-12-14(13(3)4)11-17(20)19(18)24/h7-13,21H,5-6H2,1-4H3