5-bromanyl-N-(1H-indazol-7-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-(1H-indazol-7-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-(1H-indazol-7-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-(1H-indazol-7-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(1H-indazol-7-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-(1H-indazol-7-yl)-2-methoxy-benzenesulfonamide Formula: C14H12BrN3O3S MolecularWeight: 382.23238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC3=C2NN=C3

InChI

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