N-(5-methyl-4-oxidanyl-2-propan-2-yl-phenyl)-N'-(phenylsulfonyl)ethanimidamide

Systemtic Name: N-(5-methyl-4-oxidanyl-2-propan-2-yl-phenyl)-N'-(phenylsulfonyl)ethanimidamide Openeye Name: N'-(benzenesulfonyl)-N-(4-hydroxy-2-isopropyl-5-methyl-phenyl)acetamidine CAS Name: N'-(benzenesulfonyl)-N-(4-hydroxy-5-methyl-2-propan-2-ylphenyl)ethanimidamide IUPAC Name: N'-(benzenesulfonyl)-N-(4-hydroxy-5-methyl-2-propan-2-ylphenyl)ethanimidamide Traditional Name: N'-besyl-N-(4-hydroxy-2-isopropyl-5-methyl-phenyl)acetamidine Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)C(C)C)NC(=NS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1O)C(C)C)NC(=NS(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C18H22N2O3S/c1-12(2)16-11-18(21)13(3)10-17(16)19-14(4)20-24(22,23)15-8-6-5-7-9-15/h5-12,21H,1-4H3,(H,19,20)