N-[4-[(E)-3-[2-(4-methylsulfonylphenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-[2-(4-methylsulfonylphenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[2-(4-methylsulfonylbenzoyl)hydrazino]-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[[(4-methylsulfonylphenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-[2-(4-methylsulfonylbenzoyl)hydrazinyl]-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-[N'-(4-mesylbenzoyl)hydrazino]prop-1-enyl]phenyl]acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5S/c1-13(23)20-16-8-3-14(4-9-16)5-12-18(24)21-22-19(25)15-6-10-17(11-7-15)28(2,26)27/h3-12H,1-2H3,(H,20,23)(H,21,24)(H,22,25)/b12-5+