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

Systemtic Name: 5-bromanyl-2-ethoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide Formula: C11H12BrN3O3S MolecularWeight: 346.20028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CNN=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CNN=C2

InChI

InChI=1S/C11H12BrN3O3S/c1-2-18-10-4-3-8(12)5-11(10)19(16,17)15-9-6-13-14-7-9/h3-7,15H,2H2,1H3,(H,13,14)