1-[(2,4-dichlorophenyl)methyl]-3-methyl-N-(phenylsulfonyl)indazole-6-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-methyl-N-(phenylsulfonyl)indazole-6-carboxamide Openeye Name: N-(benzenesulfonyl)-1-[(2,4-dichlorophenyl)methyl]-3-methyl-indazole-6-carboxamide CAS Name: N-(benzenesulfonyl)-1-[(2,4-dichlorophenyl)methyl]-3-methyl-6-indazolecarboxamide IUPAC Name: N-(benzenesulfonyl)-1-[(2,4-dichlorophenyl)methyl]-3-methylindazole-6-carboxamide Traditional Name: N-besyl-1-(2,4-dichlorobenzyl)-3-methyl-indazole-6-carboxamide Formula: C22H17Cl2N3O3S MolecularWeight: 474.35968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O3S/c1-14-19-10-8-15(22(28)26-31(29,30)18-5-3-2-4-6-18)11-21(19)27(25-14)13-16-7-9-17(23)12-20(16)24/h2-12H,13H2,1H3,(H,26,28)