5-bromanyl-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 5-bromo-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 5-bromo-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C10H10BrN3O3S2 MolecularWeight: 364.2387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C10H10BrN3O3S2/c1-6-12-13-10(18-6)14-19(15,16)9-5-7(11)3-4-8(9)17-2/h3-5H,1-2H3,(H,13,14)