4-ethoxy-N-[2-[[[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]amino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[2-[[[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]amino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-[[[(E)-2-(4-methoxyphenyl)-1-methyl-vinyl]amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[2-[[[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-[[[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[2-[[[(E)-2-(4-methoxyphenyl)-1-methyl-vinyl]amino]carbamoyl]phenyl]benzenesulfonamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NNC(=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NN/C(=C/C3=CC=C(C=C3)OC)/C

InChI

InChI=1S/C25H27N3O5S/c1-4-33-21-13-15-22(16-14-21)34(30,31)28-24-8-6-5-7-23(24)25(29)27-26-18(2)17-19-9-11-20(32-3)12-10-19/h5-17,26,28H,4H2,1-3H3,(H,27,29)/b18-17+