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

Systemtic Name: N-[(E)-3-[2-(4-methylsulfonylphenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(E)-1-[[(4-methylsulfonylbenzoyl)amino]carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(E)-3-[[(4-methylsulfonylphenyl)-oxomethyl]hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(E)-3-[2-(4-methylsulfonylbenzoyl)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(E)-1-[[(4-mesylbenzoyl)amino]carbamoyl]-2-phenyl-vinyl]acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5S/c1-13(23)20-17(12-14-6-4-3-5-7-14)19(25)22-21-18(24)15-8-10-16(11-9-15)28(2,26)27/h3-12H,1-2H3,(H,20,23)(H,21,24)(H,22,25)/b17-12+