N-(3-methyl-4-oxidanyl-phenyl)-N'-(4-methylphenyl)sulfonyl-ethanimidamide

Systemtic Name: N-(3-methyl-4-oxidanyl-phenyl)-N'-(4-methylphenyl)sulfonyl-ethanimidamide Openeye Name: N-(4-hydroxy-3-methyl-phenyl)-N'-(p-tolylsulfonyl)acetamidine CAS Name: N-(4-hydroxy-3-methylphenyl)-N'-(4-methylphenyl)sulfonylethanimidamide IUPAC Name: N-(4-hydroxy-3-methylphenyl)-N'-(4-methylphenyl)sulfonylethanimidamide Traditional Name: N-(4-hydroxy-3-methyl-phenyl)-N'-tosyl-acetamidine Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-11-4-7-15(8-5-11)22(20,21)18-13(3)17-14-6-9-16(19)12(2)10-14/h4-10,19H,1-3H3,(H,17,18)