5-chloranyl-N-[3-cyano-4-(4-methoxyphenyl)sulfanyl-phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-cyano-4-(4-methoxyphenyl)sulfanyl-phenyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-cyano-4-(4-methoxyphenyl)sulfanyl-phenyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-cyano-4-[(4-methoxyphenyl)thio]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[3-cyano-4-(4-methoxyphenyl)sulfanylphenyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-cyano-4-[(4-methoxyphenyl)thio]phenyl]thiophene-2-sulfonamide Formula: C18H13ClN2O3S3 MolecularWeight: 436.95542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)SC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl)C#N

InChI

InChI=1S/C18H13ClN2O3S3/c1-24-14-3-5-15(6-4-14)25-16-7-2-13(10-12(16)11-20)21-27(22,23)18-9-8-17(19)26-18/h2-10,21H,1H3