4-methoxy-N-(4-methoxyphenyl)-5-[(Z)-3-[(4-methoxyphenyl)amino]but-2-enoyl]-6-oxidanyl-1-benzofuran-7-sulfonamide

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)-5-[(Z)-3-[(4-methoxyphenyl)amino]but-2-enoyl]-6-oxidanyl-1-benzofuran-7-sulfonamide Openeye Name: 6-hydroxy-4-methoxy-5-[(Z)-3-(4-methoxyanilino)but-2-enoyl]-N-(4-methoxyphenyl)benzofuran-7-sulfonamide CAS Name: 6-hydroxy-4-methoxy-5-[(Z)-3-(4-methoxyanilino)-1-oxobut-2-enyl]-N-(4-methoxyphenyl)-7-benzofuransulfonamide IUPAC Name: 6-hydroxy-4-methoxy-5-[(Z)-3-(4-methoxyanilino)but-2-enoyl]-N-(4-methoxyphenyl)-1-benzofuran-7-sulfonamide Traditional Name: 6-hydroxy-4-methoxy-N-(4-methoxyphenyl)-5-[(Z)-3-(p-anisidino)but-2-enoyl]benzofuran-7-sulfonamide Formula: C27H26N2O8S MolecularWeight: 538.56894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(C2=C(C(=C1O)S(=O)(=O)NC3=CC=C(C=C3)OC)OC=C2)OC)NC4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=C/C(=O)C1=C(C2=C(C(=C1O)S(=O)(=O)NC3=CC=C(C=C3)OC)OC=C2)OC)/NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N2O8S/c1-16(28-17-5-9-19(34-2)10-6-17)15-22(30)23-24(31)27(26-21(13-14-37-26)25(23)36-4)38(32,33)29-18-7-11-20(35-3)12-8-18/h5-15,28-29,31H,1-4H3/b16-15-