5-chloranyl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]thiophene-2-sulfonamide Formula: C18H16ClNO5S2 MolecularWeight: 425.90634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl)OC

InChI

InChI=1S/C18H16ClNO5S2/c1-23-13-4-6-14(7-5-13)25-16-11-12(3-8-15(16)24-2)20-27(21,22)18-10-9-17(19)26-18/h3-11,20H,1-2H3