5-bromanyl-2-ethoxy-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide Formula: C10H11BrN4O3S MolecularWeight: 347.18834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC=NN2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC=NN2

InChI

InChI=1S/C10H11BrN4O3S/c1-2-18-8-4-3-7(11)5-9(8)19(16,17)15-10-12-6-13-14-10/h3-6H,2H2,1H3,(H2,12,13,14,15)