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N'-(4-chlorophenyl)sulfonyl-N-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide

N'-(4-chlorophenyl)sulfonyl-N-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide

Systemtic Name:N'-(4-chlorophenyl)sulfonyl-N-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide
Openeye Name:N'-(4-chlorophenyl)sulfonyl-N-(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzamidine
CAS Name:N'-(4-chlorophenyl)sulfonyl-N-(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)benzenecarboximidamide
IUPAC Name:N'-(4-chlorophenyl)sulfonyl-N-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide
Traditional Name:N'-(4-chlorophenyl)sulfonyl-N-(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)benzamidine
Formula: C27H29ClN2O3S
MolecularWeight: 497.04876
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H29ClN2O3S/c1-26(2,3)22-16-20(17-23(24(22)31)27(4,5)6)29-25(18-10-8-7-9-11-18)30-34(32,33)21-14-12-19(28)13-15-21/h7-17H,1-6H3


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