N-(3-methyl-4-oxidanyl-phenyl)-N'-(phenylsulfonyl)ethanimidamide

Systemtic Name: N-(3-methyl-4-oxidanyl-phenyl)-N'-(phenylsulfonyl)ethanimidamide Openeye Name: N'-(benzenesulfonyl)-N-(4-hydroxy-3-methyl-phenyl)acetamidine CAS Name: N'-(benzenesulfonyl)-N-(4-hydroxy-3-methylphenyl)ethanimidamide IUPAC Name: N'-(benzenesulfonyl)-N-(4-hydroxy-3-methylphenyl)ethanimidamide Traditional Name: N'-besyl-N-(4-hydroxy-3-methyl-phenyl)acetamidine Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=NS(=O)(=O)C2=CC=CC=C2)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=NS(=O)(=O)C2=CC=CC=C2)C)O

InChI

InChI=1S/C15H16N2O3S/c1-11-10-13(8-9-15(11)18)16-12(2)17-21(19,20)14-6-4-3-5-7-14/h3-10,18H,1-2H3,(H,16,17)