3-bromanyl-N-(1H-indazol-5-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-(1H-indazol-5-yl)-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-(1H-indazol-5-yl)-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-(1H-indazol-5-yl)-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-(1H-indazol-5-yl)-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-(1H-indazol-5-yl)-4-methoxy-benzenesulfonamide Formula: C14H12BrN3O3S MolecularWeight: 382.23238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NN=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NN=C3)Br

InChI

InChI=1S/C14H12BrN3O3S/c1-21-14-5-3-11(7-12(14)15)22(19,20)18-10-2-4-13-9(6-10)8-16-17-13/h2-8,18H,1H3,(H,16,17)