N-(2,3-dimethyl-4-oxidanyl-phenyl)-N'-(4-methylphenyl)sulfonyl-ethanimidamide

Systemtic Name: N-(2,3-dimethyl-4-oxidanyl-phenyl)-N'-(4-methylphenyl)sulfonyl-ethanimidamide Openeye Name: N-(4-hydroxy-2,3-dimethyl-phenyl)-N'-(p-tolylsulfonyl)acetamidine CAS Name: N-(4-hydroxy-2,3-dimethylphenyl)-N'-(4-methylphenyl)sulfonylethanimidamide IUPAC Name: N-(4-hydroxy-2,3-dimethylphenyl)-N'-(4-methylphenyl)sulfonylethanimidamide Traditional Name: N-(4-hydroxy-2,3-dimethyl-phenyl)-N'-tosyl-acetamidine Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C)NC2=C(C(=C(C=C2)O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C)/NC2=C(C(=C(C=C2)O)C)C

InChI

InChI=1S/C17H20N2O3S/c1-11-5-7-15(8-6-11)23(21,22)19-14(4)18-16-9-10-17(20)13(3)12(16)2/h5-10,20H,1-4H3,(H,18,19)