4-(3-chloranyl-2-cyano-phenoxy)-N-(1-methoxybutan-2-yl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(1-methoxybutan-2-yl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[1-(methoxymethyl)propyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(1-methoxybutan-2-yl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(1-methoxybutan-2-yl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-[1-(methoxymethyl)propyl]benzenesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NS(=O)(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N

Isomeric SMILES

CCC(COC)NS(=O)(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N

InChI

InChI=1S/C18H19ClN2O4S/c1-3-13(12-24-2)21-26(22,23)15-9-7-14(8-10-15)25-18-6-4-5-17(19)16(18)11-20/h4-10,13,21H,3,12H2,1-2H3