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N-ethyl-6-(3-oxidanylidene-1,5,6,7-tetrahydrothiopyrano[3,2-c]pyrazol-2-yl)-N-phenyl-pyridine-3-sulfonamide

N-ethyl-6-(3-oxidanylidene-1,5,6,7-tetrahydrothiopyrano[3,2-c]pyrazol-2-yl)-N-phenyl-pyridine-3-sulfonamide

Systemtic Name:N-ethyl-6-(3-oxidanylidene-1,5,6,7-tetrahydrothiopyrano[3,2-c]pyrazol-2-yl)-N-phenyl-pyridine-3-sulfonamide
Openeye Name:N-ethyl-6-(3-oxo-1,5,6,7-tetrahydrothiopyrano[3,2-c]pyrazol-2-yl)-N-phenyl-pyridine-3-sulfonamide
CAS Name:N-ethyl-6-(3-oxo-1,5,6,7-tetrahydrothiopyrano[3,2-c]pyrazol-2-yl)-N-phenyl-3-pyridinesulfonamide
IUPAC Name:N-ethyl-6-(3-oxo-1,5,6,7-tetrahydrothiopyrano[3,2-c]pyrazol-2-yl)-N-phenylpyridine-3-sulfonamide
Traditional Name:N-ethyl-6-(3-keto-1,5,6,7-tetrahydrothiopyrano[3,2-c]pyrazol-2-yl)-N-phenyl-pyridine-3-sulfonamide
Formula: C19H20N4O3S2
MolecularWeight: 416.5171
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3C(=O)C4=C(N3)CCCS4


Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3C(=O)C4=C(N3)CCCS4


InChI

InChI=1S/C19H20N4O3S2/c1-2-22(14-7-4-3-5-8-14)28(25,26)15-10-11-17(20-13-15)23-19(24)18-16(21-23)9-6-12-27-18/h3-5,7-8,10-11,13,21H,2,6,9,12H2,1H3


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