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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-4-(4-methoxyphenyl)sulfonyl-5-methyl-1,2,3-triazole Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-4-(4-methoxyphenyl)sulfonyl-5-methyl-triazole CAS Name: 1-(2-methoxy-5-methylphenyl)-4-(4-methoxyphenyl)sulfonyl-5-methyltriazole IUPAC Name: 1-(2-methoxy-5-methylphenyl)-4-(4-methoxyphenyl)sulfonyl-5-methyltriazole Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-4-(4-methoxyphenyl)sulfonyl-5-methyl-triazole Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=C(N=N2)S(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=C(N=N2)S(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H19N3O4S/c1-12-5-10-17(25-4)16(11-12)21-13(2)18(19-20-21)26(22,23)15-8-6-14(24-3)7-9-15/h5-11H,1-4H3