4-bromanyl-3-ethoxy-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-3-ethoxy-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide Openeye Name: 4-bromo-3-ethoxy-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide CAS Name: 4-bromo-3-ethoxy-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide IUPAC Name: 4-bromo-3-ethoxy-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide Traditional Name: 4-bromo-3-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=CC(=C1)S(=O)(=O)NC2=NC=NN2)Br

Isomeric SMILES

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

InChI

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