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

Systemtic Name: 3-bromanyl-5-chloranyl-N-(1H-indazol-6-yl)-2-methoxy-benzenesulfonamide Openeye Name: 3-bromo-5-chloro-N-(1H-indazol-6-yl)-2-methoxy-benzenesulfonamide CAS Name: 3-bromo-5-chloro-N-(1H-indazol-6-yl)-2-methoxybenzenesulfonamide IUPAC Name: 3-bromo-5-chloro-N-(1H-indazol-6-yl)-2-methoxybenzenesulfonamide Traditional Name: 3-bromo-5-chloro-N-(1H-indazol-6-yl)-2-methoxy-benzenesulfonamide Formula: C14H11BrClN3O3S MolecularWeight: 416.67744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)Cl)Br

InChI

InChI=1S/C14H11BrClN3O3S/c1-22-14-11(15)4-9(16)5-13(14)23(20,21)19-10-3-2-8-7-17-18-12(8)6-10/h2-7,19H,1H3,(H,17,18)