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

Systemtic Name: N-[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]-N'-(phenylsulfonyl)ethanimidamide Openeye Name: N'-(benzenesulfonyl)-N-(3,5-diisopropyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)acetamidine CAS Name: N'-(benzenesulfonyl)-N-[4-oxo-3,5-di(propan-2-yl)-1-cyclohexa-2,5-dienylidene]ethanimidamide IUPAC Name: N'-(benzenesulfonyl)-N-[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]ethanimidamide Traditional Name: N'-besyl-N-(3,5-diisopropyl-4-keto-cyclohexa-2,5-dien-1-ylidene)acetamidine Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-13(2)18-11-16(12-19(14(3)4)20(18)23)21-15(5)22-26(24,25)17-9-7-6-8-10-17/h6-14H,1-5H3/b22-15-