N-[3-[1-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]ethenyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]ethenyl]phenyl]ethanamide Openeye Name: N-[3-[1-[2-(4-ethoxyphenyl)sulfonylhydrazino]vinyl]phenyl]acetamide CAS Name: N-[3-[1-[(4-ethoxyphenyl)sulfonylhydrazo]ethenyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]ethenyl]phenyl]acetamide Traditional Name: N-[3-[1-(N'-p-phenetylsulfonylhydrazino)vinyl]phenyl]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O4S/c1-4-25-17-8-10-18(11-9-17)26(23,24)21-20-13(2)15-6-5-7-16(12-15)19-14(3)22/h5-12,20-21H,2,4H2,1,3H3,(H,19,22)