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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-N-methylsulfonyl-indazole-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-N-methylsulfonyl-indazole-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-N-methylsulfonyl-3-indazolecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-N-methylsulfonylindazole-3-carboxamide Traditional Name: 1-(2,4-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=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)NC(=O)C1=NN(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl

InChI

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