4-bromanyl-N-(1H-indazol-6-yl)-3-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(1H-indazol-6-yl)-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-(1H-indazol-6-yl)-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-(1H-indazol-6-yl)-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-(1H-indazol-6-yl)-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-(1H-indazol-6-yl)-3-methyl-benzenesulfonamide Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)Br

InChI

InChI=1S/C14H12BrN3O2S/c1-9-6-12(4-5-13(9)15)21(19,20)18-11-3-2-10-8-16-17-14(10)7-11/h2-8,18H,1H3,(H,16,17)