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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-methyl-N-pentylsulfonyl-indazole-6-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-methyl-N-pentylsulfonyl-indazole-6-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-methyl-N-pentylsulfonyl-6-indazolecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-methyl-N-pentylsulfonylindazole-6-carboxamide Traditional Name: N-amylsulfonyl-1-(2,4-dichlorobenzyl)-3-methyl-indazole-6-carboxamide Formula: C21H23Cl2N3O3S MolecularWeight: 468.39662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2N3O3S/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)