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

Systemtic Name: N-(2,3-dimethyl-4-oxidanyl-phenyl)-N'-(phenylsulfonyl)ethanimidamide Openeye Name: N'-(benzenesulfonyl)-N-(4-hydroxy-2,3-dimethyl-phenyl)acetamidine CAS Name: N'-(benzenesulfonyl)-N-(4-hydroxy-2,3-dimethylphenyl)ethanimidamide IUPAC Name: N'-(benzenesulfonyl)-N-(4-hydroxy-2,3-dimethylphenyl)ethanimidamide Traditional Name: N'-besyl-N-(4-hydroxy-2,3-dimethyl-phenyl)acetamidine Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)O)NC(=NS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=CC(=C1C)O)NC(=NS(=O)(=O)C2=CC=CC=C2)C

InChI

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