3-chloranyl-4-methoxy-N-(2-phenylsulfanylethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(2-phenylsulfanylethyl)benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-(2-phenylsulfanylethyl)benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[2-(phenylthio)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-(2-phenylsulfanylethyl)benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[2-(phenylthio)ethyl]benzenesulfonamide Formula: C15H16ClNO3S2 MolecularWeight: 357.87544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCSC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCSC2=CC=CC=C2)Cl

InChI

InChI=1S/C15H16ClNO3S2/c1-20-15-8-7-13(11-14(15)16)22(18,19)17-9-10-21-12-5-3-2-4-6-12/h2-8,11,17H,9-10H2,1H3