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

Systemtic Name: N-[[4-[[1-(furan-2-yl)ethenylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[[1-(2-furyl)vinylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[1-(2-furanyl)ethenylhydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[[1-(furan-2-yl)ethenylamino]carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[1-(2-furyl)vinylamino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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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=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=C)C3=CC=CO3

InChI

InChI=1S/C22H23N3O4S/c1-16-6-12-20(13-7-16)30(27,28)25(3)15-18-8-10-19(11-9-18)22(26)24-23-17(2)21-5-4-14-29-21/h4-14,23H,2,15H2,1,3H3,(H,24,26)