2-(4-bromanylnaphthalen-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(4-bromo-1-naphthyl)sulfonyl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-bromo-1-naphthalenyl)sulfonyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-bromo-1-naphthyl)sulfonyl]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H10BrN3O3S2 MolecularWeight: 412.2815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)S(=O)(=O)CC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)S(=O)(=O)CC(=O)NC3=NN=CS3

InChI

InChI=1S/C14H10BrN3O3S2/c15-11-5-6-12(10-4-2-1-3-9(10)11)23(20,21)7-13(19)17-14-18-16-8-22-14/h1-6,8H,7H2,(H,17,18,19)