1-[(4-bromanyl-2-chloranyl-phenyl)methyl]-3-methyl-N-pentylsulfonyl-indazole-6-carboxamide

Systemtic Name: 1-[(4-bromanyl-2-chloranyl-phenyl)methyl]-3-methyl-N-pentylsulfonyl-indazole-6-carboxamide Openeye Name: 1-[(4-bromo-2-chloro-phenyl)methyl]-3-methyl-N-pentylsulfonyl-indazole-6-carboxamide CAS Name: 1-[(4-bromo-2-chlorophenyl)methyl]-3-methyl-N-pentylsulfonyl-6-indazolecarboxamide IUPAC Name: 1-[(4-bromo-2-chlorophenyl)methyl]-3-methyl-N-pentylsulfonylindazole-6-carboxamide Traditional Name: N-amylsulfonyl-1-(4-bromo-2-chloro-benzyl)-3-methyl-indazole-6-carboxamide Formula: C21H23BrClN3O3S MolecularWeight: 512.84762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=NN2CC3=C(C=C(C=C3)Br)Cl)C

Isomeric SMILES

CCCCCS(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=NN2CC3=C(C=C(C=C3)Br)Cl)C

InChI

InChI=1S/C21H23BrClN3O3S/c1-3-4-5-10-30(28,29)25-21(27)15-7-9-18-14(2)24-26(20(18)11-15)13-16-6-8-17(22)12-19(16)23/h6-9,11-12H,3-5,10,13H2,1-2H3,(H,25,27)