1-[(2-chloranyl-4-phenyl-phenyl)methyl]-3-methyl-N-(4-methylphenyl)sulfonyl-indazole-6-carboxamide

Systemtic Name: 1-[(2-chloranyl-4-phenyl-phenyl)methyl]-3-methyl-N-(4-methylphenyl)sulfonyl-indazole-6-carboxamide Openeye Name: 1-[(2-chloro-4-phenyl-phenyl)methyl]-3-methyl-N-(p-tolylsulfonyl)indazole-6-carboxamide CAS Name: 1-[(2-chloro-4-phenylphenyl)methyl]-3-methyl-N-(4-methylphenyl)sulfonyl-6-indazolecarboxamide IUPAC Name: 1-[(2-chloro-4-phenylphenyl)methyl]-3-methyl-N-(4-methylphenyl)sulfonylindazole-6-carboxamide Traditional Name: 1-(2-chloro-4-phenyl-benzyl)-3-methyl-N-tosyl-indazole-6-carboxamide Formula: C29H24ClN3O3S MolecularWeight: 530.03716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC3=C(C=C2)C(=NN3CC4=C(C=C(C=C4)C5=CC=CC=C5)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC3=C(C=C2)C(=NN3CC4=C(C=C(C=C4)C5=CC=CC=C5)Cl)C

InChI

InChI=1S/C29H24ClN3O3S/c1-19-8-13-25(14-9-19)37(35,36)32-29(34)23-12-15-26-20(2)31-33(28(26)17-23)18-24-11-10-22(16-27(24)30)21-6-4-3-5-7-21/h3-17H,18H2,1-2H3,(H,32,34)