4-[(E)-3-oxidanylidene-3-(2-pyrimidin-2-ylhydrazinyl)prop-1-enyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(2-pyrimidin-2-ylhydrazinyl)prop-1-enyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(E)-3-oxo-3-(2-pyrimidin-2-ylhydrazino)prop-1-enyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(E)-3-oxo-3-(2-pyrimidinylhydrazo)prop-1-enyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(E)-3-oxo-3-(2-pyrimidin-2-ylhydrazinyl)prop-1-enyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(E)-3-keto-3-[N'-(2-pyrimidyl)hydrazino]prop-1-enyl]-N-propyl-benzenesulfonamide Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NNC2=NC=CC=N2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NNC2=NC=CC=N2

InChI

InChI=1S/C16H19N5O3S/c1-2-10-19-25(23,24)14-7-4-13(5-8-14)6-9-15(22)20-21-16-17-11-3-12-18-16/h3-9,11-12,19H,2,10H2,1H3,(H,20,22)(H,17,18,21)/b9-6+