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N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name:N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide
Openeye Name:N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-(8-quinolylsulfanyl)acetamide
CAS Name:N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-(8-quinolinylthio)acetamide
IUPAC Name:N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-quinolin-8-ylsulfanylacetamide
Traditional Name:N-[(Z)-1-(4-mesylphenyl)ethylideneamino]-2-(8-quinolylthio)acetamide
Formula: C20H19N3O3S2
MolecularWeight: 413.51316
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=CC2=C1N=CC=C2)C3=CC=C(C=C3)S(=O)(=O)C


Isomeric SMILES

C/C(=N/NC(=O)CSC1=CC=CC2=C1N=CC=C2)/C3=CC=C(C=C3)S(=O)(=O)C


InChI

InChI=1S/C20H19N3O3S2/c1-14(15-8-10-17(11-9-15)28(2,25)26)22-23-19(24)13-27-18-7-3-5-16-6-4-12-21-20(16)18/h3-12H,13H2,1-2H3,(H,23,24)/b22-14-


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