N-[3-[1-[2-(3-morpholin-4-ylsulfonylphenyl)carbonylhydrazinyl]ethenyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[2-(3-morpholin-4-ylsulfonylphenyl)carbonylhydrazinyl]ethenyl]phenyl]ethanamide Openeye Name: N-[3-[1-[2-(3-morpholinosulfonylbenzoyl)hydrazino]vinyl]phenyl]acetamide CAS Name: N-[3-[1-[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]hydrazo]ethenyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]ethenyl]phenyl]acetamide Traditional Name: N-[3-[1-[N'-(3-morpholinosulfonylbenzoyl)hydrazino]vinyl]phenyl]acetamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=C)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=C)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H24N4O5S/c1-15(17-5-3-7-19(13-17)22-16(2)26)23-24-21(27)18-6-4-8-20(14-18)31(28,29)25-9-11-30-12-10-25/h3-8,13-14,23H,1,9-12H2,2H3,(H,22,26)(H,24,27)