4-chloranyl-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3-sulfamoyl-benzamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C21H20ClN3O4S/c1-13-3-4-14(2)18(9-13)29-20-8-5-15(11-24-20)12-25-21(26)16-6-7-17(22)19(10-16)30(23,27)28/h3-11H,12H2,1-2H3,(H,25,26)(H2,23,27,28)