N-[3-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[3-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[3-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[3-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]phenyl]thiophene-2-sulfonamide Formula: C20H17NO5S2 MolecularWeight: 415.48268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CS3)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CS3)O

InChI

InChI=1S/C20H17NO5S2/c1-26-19-12-14(8-10-18(19)23)7-9-17(22)15-4-2-5-16(13-15)21-28(24,25)20-6-3-11-27-20/h2-13,21,23H,1H3/b9-7+