N-[[4-[[1-(1-benzofuran-2-yl)ethenylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[[1-(1-benzofuran-2-yl)ethenylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[[1-(benzofuran-2-yl)vinylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[1-(2-benzofuranyl)ethenylhydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[[1-(1-benzofuran-2-yl)ethenylamino]carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[1-(benzofuran-2-yl)vinylamino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C26H25N3O4S/c1-18-8-14-23(15-9-18)34(31,32)29(3)17-20-10-12-21(13-11-20)26(30)28-27-19(2)25-16-22-6-4-5-7-24(22)33-25/h4-16,27H,2,17H2,1,3H3,(H,28,30)