1-[[2,6-bis(chloranyl)phenyl]methyl]-N-methylsulfonyl-indazole-3-carboxamide

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-N-methylsulfonyl-indazole-3-carboxamide Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-N-methylsulfonyl-indazole-3-carboxamide CAS Name: 1-[(2,6-dichlorophenyl)methyl]-N-methylsulfonyl-3-indazolecarboxamide IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-N-methylsulfonylindazole-3-carboxamide Traditional Name: 1-(2,6-dichlorobenzyl)-N-mesyl-indazole-3-carboxamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)C1=NN(C2=CC=CC=C21)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CS(=O)(=O)NC(=O)C1=NN(C2=CC=CC=C21)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O3S/c1-25(23,24)20-16(22)15-10-5-2-3-8-14(10)21(19-15)9-11-12(17)6-4-7-13(11)18/h2-8H,9H2,1H3,(H,20,22)