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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-4-(4-methoxyphenyl)sulfonyl-5-methyl-1,2,3-triazole Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-4-(4-methoxyphenyl)sulfonyl-5-methyl-triazole CAS Name: 1-(5-chloro-2-methoxyphenyl)-4-(4-methoxyphenyl)sulfonyl-5-methyltriazole IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-4-(4-methoxyphenyl)sulfonyl-5-methyltriazole Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-4-(4-methoxyphenyl)sulfonyl-5-methyl-triazole Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=NN1C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16ClN3O4S/c1-11-17(26(22,23)14-7-5-13(24-2)6-8-14)19-20-21(11)15-10-12(18)4-9-16(15)25-3/h4-10H,1-3H3