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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-4-(3,4-dimethylphenyl)sulfonyl-5-methyl-1,2,3-triazole Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-4-(3,4-dimethylphenyl)sulfonyl-5-methyl-triazole CAS Name: 1-(3-chloro-4-methoxyphenyl)-4-(3,4-dimethylphenyl)sulfonyl-5-methyltriazole IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-4-(3,4-dimethylphenyl)sulfonyl-5-methyltriazole Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-4-(3,4-dimethylphenyl)sulfonyl-5-methyl-triazole Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)OC)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)OC)Cl)C)C

InChI

InChI=1S/C18H18ClN3O3S/c1-11-5-7-15(9-12(11)2)26(23,24)18-13(3)22(21-20-18)14-6-8-17(25-4)16(19)10-14/h5-10H,1-4H3