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

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(1-sulfanylpropan-2-yl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(1-methyl-2-sulfanyl-ethyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(1-mercaptopropan-2-yl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(1-sulfanylpropan-2-yl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(2-mercapto-1-methyl-ethyl)benzenesulfonamide Formula: C16H15ClN2O3S2 MolecularWeight: 382.8849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3S2/c1-11(10-23)19-24(20,21)13-7-5-12(6-8-13)22-16-4-2-3-15(17)14(16)9-18/h2-8,11,19,23H,10H2,1H3