N-(3-azanyl-4-methoxy-phenyl)sulfonyl-5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)sulfonyl-5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide Openeye Name: N-(3-amino-4-methoxy-phenyl)sulfonyl-5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide CAS Name: N-(3-amino-4-methoxyphenyl)sulfonyl-5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: N-(3-amino-4-methoxyphenyl)sulfonyl-5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide Traditional Name: N-(3-amino-4-methoxy-phenyl)sulfonyl-5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide Formula: C15H13ClN4O5S3 MolecularWeight: 460.93552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O5S3/c1-25-13-7-6-9(8-12(13)17)27(21,22)20-28(23,24)15-19-18-14(26-15)10-4-2-3-5-11(10)16/h2-8,20H,17H2,1H3