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

Systemtic Name: 5-(2-chlorophenyl)-N-(4-methoxyphenyl)sulfonyl-1,3,4-thiadiazole-2-sulfonamide Openeye Name: 5-(2-chlorophenyl)-N-(4-methoxyphenyl)sulfonyl-1,3,4-thiadiazole-2-sulfonamide CAS Name: 5-(2-chlorophenyl)-N-(4-methoxyphenyl)sulfonyl-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: 5-(2-chlorophenyl)-N-(4-methoxyphenyl)sulfonyl-1,3,4-thiadiazole-2-sulfonamide Traditional Name: 5-(2-chlorophenyl)-N-(4-methoxyphenyl)sulfonyl-1,3,4-thiadiazole-2-sulfonamide Formula: C15H12ClN3O5S3 MolecularWeight: 445.92088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=NN=C(S2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=NN=C(S2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H12ClN3O5S3/c1-24-10-6-8-11(9-7-10)26(20,21)19-27(22,23)15-18-17-14(25-15)12-4-2-3-5-13(12)16/h2-9,19H,1H3