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N-[(4-tert-butyl-3-methyl-2-oxidanyl-phenyl)carbonylamino]-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

N-[(4-tert-butyl-3-methyl-2-oxidanyl-phenyl)carbonylamino]-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name:N-[(4-tert-butyl-3-methyl-2-oxidanyl-phenyl)carbonylamino]-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide
Openeye Name:N-[(4-tert-butyl-2-hydroxy-3-methyl-benzoyl)amino]-N'-(p-tolylsulfonyl)benzamidine
CAS Name:N-[[(4-tert-butyl-2-hydroxy-3-methylphenyl)-oxomethyl]amino]-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide
IUPAC Name:N-[(4-tert-butyl-2-hydroxy-3-methylbenzoyl)amino]-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide
Traditional Name:N-[(4-tert-butyl-2-hydroxy-3-methyl-benzoyl)amino]-N'-tosyl-benzamidine
Formula: C26H29N3O4S
MolecularWeight: 479.59116
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H29N3O4S/c1-17-11-13-20(14-12-17)34(32,33)29-24(19-9-7-6-8-10-19)27-28-25(31)21-15-16-22(26(3,4)5)18(2)23(21)30/h6-16,30H,1-5H3,(H,27,29)(H,28,31)


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