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

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-5-(4-methoxyphenyl)sulfonyl-1,3,4-thiadiazole Openeye Name: 2-(4-chlorophenyl)sulfonyl-5-(4-methoxyphenyl)sulfonyl-1,3,4-thiadiazole CAS Name: 2-(4-chlorophenyl)sulfonyl-5-(4-methoxyphenyl)sulfonyl-1,3,4-thiadiazole IUPAC Name: 2-(4-chlorophenyl)sulfonyl-5-(4-methoxyphenyl)sulfonyl-1,3,4-thiadiazole Traditional Name: 2-(4-chlorophenyl)sulfonyl-5-(4-methoxyphenyl)sulfonyl-1,3,4-thiadiazole Formula: C15H11ClN2O5S3 MolecularWeight: 430.90624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=NN=C(S2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=NN=C(S2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O5S3/c1-23-11-4-8-13(9-5-11)26(21,22)15-18-17-14(24-15)25(19,20)12-6-2-10(16)3-7-12/h2-9H,1H3