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

Systemtic Name: 4-methoxy-N-(2-methylphenyl)-5-[(Z)-3-[(2-methylphenyl)amino]but-2-enoyl]-6-oxidanyl-1-benzofuran-7-sulfonamide Openeye Name: 6-hydroxy-4-methoxy-5-[(Z)-3-(2-methylanilino)but-2-enoyl]-N-(o-tolyl)benzofuran-7-sulfonamide CAS Name: 6-hydroxy-4-methoxy-5-[(Z)-3-(2-methylanilino)-1-oxobut-2-enyl]-N-(2-methylphenyl)-7-benzofuransulfonamide IUPAC Name: 6-hydroxy-4-methoxy-5-[(Z)-3-(2-methylanilino)but-2-enoyl]-N-(2-methylphenyl)-1-benzofuran-7-sulfonamide Traditional Name: 6-hydroxy-4-methoxy-5-[(Z)-3-(o-toluidino)but-2-enoyl]-N-(o-tolyl)benzofuran-7-sulfonamide Formula: C27H26N2O6S MolecularWeight: 506.57014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=CC(=O)C2=C(C3=C(C(=C2O)S(=O)(=O)NC4=CC=CC=C4C)OC=C3)OC)C

Isomeric SMILES

CC1=CC=CC=C1N/C(=C\C(=O)C2=C(C3=C(C(=C2O)S(=O)(=O)NC4=CC=CC=C4C)OC=C3)OC)/C

InChI

InChI=1S/C27H26N2O6S/c1-16-9-5-7-11-20(16)28-18(3)15-22(30)23-24(31)27(26-19(13-14-35-26)25(23)34-4)36(32,33)29-21-12-8-6-10-17(21)2/h5-15,28-29,31H,1-4H3/b18-15-