2-oxidanylidene-N-prop-2-enyl-2-[2-[4-[[3-(1-sulfanylethenoxyamino)phenyl]sulfonylamino]phenyl]hydrazinyl]ethanamide

Systemtic Name: 2-oxidanylidene-N-prop-2-enyl-2-[2-[4-[[3-(1-sulfanylethenoxyamino)phenyl]sulfonylamino]phenyl]hydrazinyl]ethanamide Openeye Name: N-allyl-2-oxo-2-[2-[4-[[3-(1-sulfanylvinyloxyamino)phenyl]sulfonylamino]phenyl]hydrazino]acetamide CAS Name: 2-[[4-[[3-(1-mercaptoethenoxyamino)phenyl]sulfonylamino]phenyl]hydrazo]-2-oxo-N-prop-2-enylacetamide IUPAC Name: 2-oxo-N-prop-2-enyl-2-[2-[4-[[3-(1-sulfanylethenoxyamino)phenyl]sulfonylamino]phenyl]hydrazinyl]acetamide Traditional Name: N-allyl-2-keto-2-[N'-[4-[[3-(1-mercaptovinyloxyamino)phenyl]sulfonylamino]phenyl]hydrazino]acetamide Formula: C19H21N5O5S2 MolecularWeight: 463.53054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NNC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NOC(=C)S

Isomeric SMILES

C=CCNC(=O)C(=O)NNC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NOC(=C)S

InChI

InChI=1S/C19H21N5O5S2/c1-3-11-20-18(25)19(26)22-21-14-7-9-15(10-8-14)24-31(27,28)17-6-4-5-16(12-17)23-29-13(2)30/h3-10,12,21,23-24,30H,1-2,11H2,(H,20,25)(H,22,26)