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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-ethyl-N-(phenylsulfonyl)indazole-6-carboxamide Openeye Name: N-(benzenesulfonyl)-1-[(2,4-dichlorophenyl)methyl]-3-ethyl-indazole-6-carboxamide CAS Name: N-(benzenesulfonyl)-1-[(2,4-dichlorophenyl)methyl]-3-ethyl-6-indazolecarboxamide IUPAC Name: N-(benzenesulfonyl)-1-[(2,4-dichlorophenyl)methyl]-3-ethylindazole-6-carboxamide Traditional Name: N-besyl-1-(2,4-dichlorobenzyl)-3-ethyl-indazole-6-carboxamide Formula: C23H19Cl2N3O3S MolecularWeight: 488.38626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=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/C23H19Cl2N3O3S/c1-2-21-19-11-9-15(23(29)27-32(30,31)18-6-4-3-5-7-18)12-22(19)28(26-21)14-16-8-10-17(24)13-20(16)25/h3-13H,2,14H2,1H3,(H,27,29)