1-(3-ethylphenyl)-4-(4-methoxyphenyl)sulfonyl-5-methyl-1,2,3-triazole

Systemtic Name: 1-(3-ethylphenyl)-4-(4-methoxyphenyl)sulfonyl-5-methyl-1,2,3-triazole Openeye Name: 1-(3-ethylphenyl)-4-(4-methoxyphenyl)sulfonyl-5-methyl-triazole CAS Name: 1-(3-ethylphenyl)-4-(4-methoxyphenyl)sulfonyl-5-methyltriazole IUPAC Name: 1-(3-ethylphenyl)-4-(4-methoxyphenyl)sulfonyl-5-methyltriazole Traditional Name: 1-(3-ethylphenyl)-4-(4-methoxyphenyl)sulfonyl-5-methyl-triazole Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2C(=C(N=N2)S(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=CC(=CC=C1)N2C(=C(N=N2)S(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H19N3O3S/c1-4-14-6-5-7-15(12-14)21-13(2)18(19-20-21)25(22,23)17-10-8-16(24-3)9-11-17/h5-12H,4H2,1-3H3