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

Systemtic Name: 5-(4-chlorophenyl)-3-methoxy-1-(4-methoxyphenyl)sulfonyl-1,2,4-triazole Openeye Name: 5-(4-chlorophenyl)-3-methoxy-1-(4-methoxyphenyl)sulfonyl-1,2,4-triazole CAS Name: 5-(4-chlorophenyl)-3-methoxy-1-(4-methoxyphenyl)sulfonyl-1,2,4-triazole IUPAC Name: 5-(4-chlorophenyl)-3-methoxy-1-(4-methoxyphenyl)sulfonyl-1,2,4-triazole Traditional Name: 5-(4-chlorophenyl)-3-methoxy-1-(4-methoxyphenyl)sulfonyl-1,2,4-triazole Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C(=NC(=N2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C(=NC(=N2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O4S/c1-23-13-7-9-14(10-8-13)25(21,22)20-15(18-16(19-20)24-2)11-3-5-12(17)6-4-11/h3-10H,1-2H3