N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-5-(5-chloranyl-1,2,4-thiadiazol-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-5-(5-chloranyl-1,2,4-thiadiazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-5-(5-chloro-1,2,4-thiadiazol-3-yl)thiophene-2-sulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-5-(5-chloro-1,2,4-thiadiazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-5-(5-chloro-1,2,4-thiadiazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-5-(5-chloro-1,2,4-thiadiazol-3-yl)thiophene-2-sulfonamide Formula: C17H11BrClN5O3S3 MolecularWeight: 544.85294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=CC=C(S3)C4=NSC(=N4)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=CC=C(S3)C4=NSC(=N4)Cl)Br

InChI

InChI=1S/C17H11BrClN5O3S3/c18-12-8-20-15(16(21-12)27-9-10-4-2-1-3-5-10)24-30(25,26)13-7-6-11(28-13)14-22-17(19)29-23-14/h1-8H,9H2,(H,20,24)