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

Systemtic Name: N-(4-chloranyl-1H-indazol-3-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(4-chloro-1H-indazol-3-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(4-chloro-1H-indazol-3-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(4-chloro-1H-indazol-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(4-chloro-1H-indazol-3-yl)-4-methoxy-benzenesulfonamide Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C2C(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C14H12ClN3O3S/c1-21-9-5-7-10(8-6-9)22(19,20)18-14-13-11(15)3-2-4-12(13)16-17-14/h2-8H,1H3,(H2,16,17,18)