N-(4-chlorophenyl)sulfonyl-N'-(1-ethoxy-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethanimidamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-N'-(1-ethoxy-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethanimidamide Openeye Name: N-(4-chlorophenyl)sulfonyl-N'-(1-ethoxy-2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-yl)acetamidine CAS Name: N-(4-chlorophenyl)sulfonyl-N'-(1-ethoxy-2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienyl)ethanimidamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-N'-(1-ethoxy-2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-yl)ethanimidamide Traditional Name: N-(4-chlorophenyl)sulfonyl-N'-(1-ethoxy-4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-yl)acetamidine Formula: C18H21ClN2O4S MolecularWeight: 396.88834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(=CC(=O)C=C1C)C)N=C(C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1(C(=CC(=O)C=C1C)C)/N=C(\C)/NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-5-25-18(12(2)10-16(22)11-13(18)3)20-14(4)21-26(23,24)17-8-6-15(19)7-9-17/h6-11H,5H2,1-4H3,(H,20,21)