N-[3-ethoxy-4-[[[(E)-2-phenylethenyl]sulfonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-ethoxy-4-[[[(E)-2-phenylethenyl]sulfonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-ethoxy-4-[[[(E)-styryl]sulfonylamino]carbamoyl]phenyl]acetamide CAS Name: N-[3-ethoxy-4-[oxo-[[(E)-2-phenylethenyl]sulfonylhydrazo]methyl]phenyl]acetamide IUPAC Name: N-[3-ethoxy-4-[[[(E)-2-phenylethenyl]sulfonylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-ethoxy-4-[[[(E)-styryl]sulfonylamino]carbamoyl]phenyl]acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O5S/c1-3-27-18-13-16(20-14(2)23)9-10-17(18)19(24)21-22-28(25,26)12-11-15-7-5-4-6-8-15/h4-13,22H,3H2,1-2H3,(H,20,23)(H,21,24)/b12-11+