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N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(methylsulfonylamino)benzamide

N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(methylsulfonylamino)benzamide

Systemtic Name:N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(methylsulfonylamino)benzamide
Openeye Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(methanesulfonamido)benzamide
CAS Name:N-(4-chloro-2-methoxy-5-methylphenyl)-3-(methanesulfonamido)benzamide
IUPAC Name:N-(4-chloro-2-methoxy-5-methylphenyl)-3-(methanesulfonamido)benzamide
Traditional Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(methanesulfonamido)benzamide
Formula: C16H17ClN2O4S
MolecularWeight: 368.83518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C


InChI

InChI=1S/C16H17ClN2O4S/c1-10-7-14(15(23-2)9-13(10)17)18-16(20)11-5-4-6-12(8-11)19-24(3,21)22/h4-9,19H,1-3H3,(H,18,20)


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