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N-[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]-N'-(phenylsulfonyl)benzenecarboximidamide

N-[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name:N-[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]-N'-(phenylsulfonyl)benzenecarboximidamide
Openeye Name:N'-(benzenesulfonyl)-N-(3,5-diisopropyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzamidine
CAS Name:N'-(benzenesulfonyl)-N-[4-oxo-3,5-di(propan-2-yl)-1-cyclohexa-2,5-dienylidene]benzenecarboximidamide
IUPAC Name:N'-(benzenesulfonyl)-N-[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]benzenecarboximidamide
Traditional Name:N'-besyl-N-(3,5-diisopropyl-4-keto-cyclohexa-2,5-dien-1-ylidene)benzamidine
Formula: C25H26N2O3S
MolecularWeight: 434.55054
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)C=C(C1=O)C(C)C


Isomeric SMILES

CC(C)C1=CC(=N/C(=N/S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3)C=C(C1=O)C(C)C


InChI

InChI=1S/C25H26N2O3S/c1-17(2)22-15-20(16-23(18(3)4)24(22)28)26-25(19-11-7-5-8-12-19)27-31(29,30)21-13-9-6-10-14-21/h5-18H,1-4H3/b27-25+


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