4-chloranyl-N-(1H-indazol-6-yl)-3-methoxy-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1H-indazol-6-yl)-3-methoxy-benzenesulfonamide Openeye Name: 4-chloro-N-(1H-indazol-6-yl)-3-methoxy-benzenesulfonamide CAS Name: 4-chloro-N-(1H-indazol-6-yl)-3-methoxybenzenesulfonamide IUPAC Name: 4-chloro-N-(1H-indazol-6-yl)-3-methoxybenzenesulfonamide Traditional Name: 4-chloro-N-(1H-indazol-6-yl)-3-methoxy-benzenesulfonamide Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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