N-[2-[[1-(1,3-benzodioxol-5-yl)ethenylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[2-[[1-(1,3-benzodioxol-5-yl)ethenylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[2-[[1-(1,3-benzodioxol-5-yl)vinylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[2-[[1-(1,3-benzodioxol-5-yl)ethenylhydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[2-[[1-(1,3-benzodioxol-5-yl)ethenylamino]carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[2-[[1-(1,3-benzodioxol-5-yl)vinylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NNC(=C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NNC(=C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23N3O6S/c1-3-31-18-9-11-19(12-10-18)34(29,30)27-21-7-5-4-6-20(21)24(28)26-25-16(2)17-8-13-22-23(14-17)33-15-32-22/h4-14,25,27H,2-3,15H2,1H3,(H,26,28)