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8-methoxy-N-[phenyl(thiophen-2-yl)methyl]quinoline-5-sulfonamide

8-methoxy-N-[phenyl(thiophen-2-yl)methyl]quinoline-5-sulfonamide

Systemtic Name:8-methoxy-N-[phenyl(thiophen-2-yl)methyl]quinoline-5-sulfonamide
Openeye Name:8-methoxy-N-[phenyl(2-thienyl)methyl]quinoline-5-sulfonamide
CAS Name:8-methoxy-N-[phenyl(thiophen-2-yl)methyl]-5-quinolinesulfonamide
IUPAC Name:8-methoxy-N-[phenyl(thiophen-2-yl)methyl]quinoline-5-sulfonamide
Traditional Name:8-methoxy-N-[phenyl(2-thienyl)methyl]quinoline-5-sulfonamide
Formula: C21H18N2O3S2
MolecularWeight: 410.50922
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CS4)C=CC=N2


Isomeric SMILES

COC1=C2C(=C(C=C1)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CS4)C=CC=N2


InChI

InChI=1S/C21H18N2O3S2/c1-26-17-11-12-19(16-9-5-13-22-21(16)17)28(24,25)23-20(18-10-6-14-27-18)15-7-3-2-4-8-15/h2-14,20,23H,1H3


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