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3-[(2-chloranyl-4-iodanyl-phenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide

3-[(2-chloranyl-4-iodanyl-phenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide

Systemtic Name:3-[(2-chloranyl-4-iodanyl-phenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide
Openeye Name:3-[(2-chloro-4-iodo-phenyl)methyl]-2-methyl-N-(p-tolylsulfonyl)-1H-indole-5-carboxamide
CAS Name:3-[(2-chloro-4-iodophenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide
IUPAC Name:3-[(2-chloro-4-iodophenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide
Traditional Name:3-(2-chloro-4-iodo-benzyl)-2-methyl-N-tosyl-1H-indole-5-carboxamide
Formula: C24H20ClIN2O3S
MolecularWeight: 578.84967
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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)NC(=C3CC4=C(C=C(C=C4)I)Cl)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC3=C(C=C2)NC(=C3CC4=C(C=C(C=C4)I)Cl)C


InChI

InChI=1S/C24H20ClIN2O3S/c1-14-3-8-19(9-4-14)32(30,31)28-24(29)17-6-10-23-21(12-17)20(15(2)27-23)11-16-5-7-18(26)13-22(16)25/h3-10,12-13,27H,11H2,1-2H3,(H,28,29)


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