N'-(4-chlorophenyl)sulfonyl-N-(2,6-dimethyl-4-oxidanyl-phenyl)ethanimidamide

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-N-(2,6-dimethyl-4-oxidanyl-phenyl)ethanimidamide Openeye Name: N'-(4-chlorophenyl)sulfonyl-N-(4-hydroxy-2,6-dimethyl-phenyl)acetamidine CAS Name: N'-(4-chlorophenyl)sulfonyl-N-(4-hydroxy-2,6-dimethylphenyl)ethanimidamide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-N-(4-hydroxy-2,6-dimethylphenyl)ethanimidamide Traditional Name: N'-(4-chlorophenyl)sulfonyl-N-(4-hydroxy-2,6-dimethyl-phenyl)acetamidine Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C)C)O

Isomeric SMILES

CC1=CC(=CC(=C1N/C(=N/S(=O)(=O)C2=CC=C(C=C2)Cl)/C)C)O

InChI

InChI=1S/C16H17ClN2O3S/c1-10-8-14(20)9-11(2)16(10)18-12(3)19-23(21,22)15-6-4-13(17)5-7-15/h4-9,20H,1-3H3,(H,18,19)