N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(3,5-ditert-butyl-4-hydroxy-phenyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(3,5-ditert-butyl-4-hydroxy-phenyl)-N'-tosyl-benzamidine Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C28H34N2O3S/c1-19-13-15-22(16-14-19)34(32,33)30-26(20-11-9-8-10-12-20)29-21-17-23(27(2,3)4)25(31)24(18-21)28(5,6)7/h8-18,31H,1-7H3,(H,29,30)