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N-[3-[(4-methoxyphenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-4-methyl-benzenesulfonamide

N-[3-[(4-methoxyphenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[3-[(4-methoxyphenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[3-[(4-methoxyphenyl)methyl]-5-thioxo-1H-1,2,4-triazol-4-yl]-4-methyl-benzenesulfonamide
CAS Name:N-[3-[(4-methoxyphenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-4-methylbenzenesulfonamide
IUPAC Name:N-[3-[(4-methoxyphenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-4-methylbenzenesulfonamide
Traditional Name:4-methyl-N-(3-p-anisyl-5-thioxo-1H-1,2,4-triazol-4-yl)benzenesulfonamide
Formula: C17H18N4O3S2
MolecularWeight: 390.47982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=NNC2=S)CC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=NNC2=S)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C17H18N4O3S2/c1-12-3-9-15(10-4-12)26(22,23)20-21-16(18-19-17(21)25)11-13-5-7-14(24-2)8-6-13/h3-10,20H,11H2,1-2H3,(H,19,25)


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