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

Systemtic Name: 4-[(2E)-2-(5-bromanyl-3-ethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[(2E)-2-(5-bromo-3-ethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(2E)-2-(5-bromo-3-ethyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(2E)-2-(5-bromo-3-ethyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(5-bromo-3-ethyl-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N,N-diethyl-benzenesulfonamide Formula: C18H22BrN3O3S MolecularWeight: 440.35458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)N(CC)CC)C(=O)C(=C1)Br

Isomeric SMILES

CCC1=C/C(=N\NC2=CC=C(C=C2)S(=O)(=O)N(CC)CC)/C(=O)C(=C1)Br

InChI

InChI=1S/C18H22BrN3O3S/c1-4-13-11-16(19)18(23)17(12-13)21-20-14-7-9-15(10-8-14)26(24,25)22(5-2)6-3/h7-12,20H,4-6H2,1-3H3/b21-17+