5-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[(5-chloro-2-methyl-phenyl)sulfamoyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-[(5-chloro-2-methylphenyl)sulfamoyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[(5-chloro-2-methylphenyl)sulfamoyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-[(5-chloro-2-methyl-phenyl)sulfamoyl]-2-methoxy-N-methyl-benzamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)NC

InChI

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