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

Systemtic Name: 4-[(2E)-2-(3-butan-2-yl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N,N-diethyl-benzenesulfonamide Openeye Name: N,N-diethyl-4-[(2E)-2-(6-oxo-3-sec-butyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-(3-butan-2-yl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(2E)-2-(3-butan-2-yl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N,N-diethylbenzenesulfonamide Traditional Name: N,N-diethyl-4-[(N'E)-N'-(6-keto-3-sec-butyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzenesulfonamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)N(CC)CC)C(=O)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-5-15(4)16-8-13-20(24)19(14-16)22-21-17-9-11-18(12-10-17)27(25,26)23(6-2)7-3/h8-15,21H,5-7H2,1-4H3/b22-19+