5-bromanyl-2-methoxy-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methoxy-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide Openeye Name: 5-bromo-2-methoxy-N-[5-(2-thienyl)-1H-pyrazol-3-yl]benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide Traditional Name: 5-bromo-2-methoxy-N-[5-(2-thienyl)-1H-pyrazol-3-yl]benzenesulfonamide Formula: C14H12BrN3O3S2 MolecularWeight: 414.29738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NNC(=C2)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NNC(=C2)C3=CC=CS3

InChI

InChI=1S/C14H12BrN3O3S2/c1-21-11-5-4-9(15)7-13(11)23(19,20)18-14-8-10(16-17-14)12-3-2-6-22-12/h2-8H,1H3,(H2,16,17,18)