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

Systemtic Name: N-[3-[1-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethenyl]phenyl]ethanamide Openeye Name: N-[3-[1-[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazino]vinyl]phenyl]acetamide CAS Name: N-[3-[1-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]ethenyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]ethenyl]phenyl]acetamide Traditional Name: N-[3-[1-[N'-(3-pyrrolidinosulfonylbenzoyl)hydrazino]vinyl]phenyl]acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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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)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=C)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H24N4O4S/c1-15(17-7-5-9-19(13-17)22-16(2)26)23-24-21(27)18-8-6-10-20(14-18)30(28,29)25-11-3-4-12-25/h5-10,13-14,23H,1,3-4,11-12H2,2H3,(H,22,26)(H,24,27)