5-bromanyl-N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-sulfonamide Formula: C16H16BrN3O2S3 MolecularWeight: 458.41614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(S2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(S2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H16BrN3O2S3/c1-16(2,3)11-6-4-10(5-7-11)14-18-19-15(24-14)20-25(21,22)13-9-8-12(17)23-13/h4-9H,1-3H3,(H,19,20)