5-chloranyl-N-(1H-indazol-6-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-(1H-indazol-6-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-(1H-indazol-6-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-(1H-indazol-6-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-(1H-indazol-6-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-(1H-indazol-6-yl)-2-methoxy-benzenesulfonamide Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3

InChI

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