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

Systemtic Name: 4-[2-(5-bromanyl-6-oxidanylidene-3-propan-2-yl-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[2-(5-bromo-3-isopropyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-[2-(5-bromo-6-oxo-3-propan-2-yl-1-cyclohexa-2,4-dienylidene)hydrazinyl]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-(5-bromo-6-oxo-3-propan-2-ylcyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 4-[N'-(5-bromo-3-isopropyl-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C23H24BrN3O3S MolecularWeight: 502.42396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NN=C3C=C(C=C(C3=O)Br)C(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NN=C3C=C(C=C(C3=O)Br)C(C)C

InChI

InChI=1S/C23H24BrN3O3S/c1-4-27(19-8-6-5-7-9-19)31(29,30)20-12-10-18(11-13-20)25-26-22-15-17(16(2)3)14-21(24)23(22)28/h5-16,25H,4H2,1-3H3