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

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-N-(2,3-dimethyl-4-oxidanyl-phenyl)ethanimidamide Openeye Name: N'-(4-chlorophenyl)sulfonyl-N-(4-hydroxy-2,3-dimethyl-phenyl)acetamidine CAS Name: N'-(4-chlorophenyl)sulfonyl-N-(4-hydroxy-2,3-dimethylphenyl)ethanimidamide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-N-(4-hydroxy-2,3-dimethylphenyl)ethanimidamide Traditional Name: N'-(4-chlorophenyl)sulfonyl-N-(4-hydroxy-2,3-dimethyl-phenyl)acetamidine Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1C)O)N/C(=N/S(=O)(=O)C2=CC=C(C=C2)Cl)/C

InChI

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