N-(5-chloranyl-2-methyl-phenyl)-3-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(2-methoxyethylsulfamoyl)benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCOC

InChI

InChI=1S/C17H19ClN2O4S/c1-12-6-7-14(18)11-16(12)20-17(21)13-4-3-5-15(10-13)25(22,23)19-8-9-24-2/h3-7,10-11,19H,8-9H2,1-2H3,(H,20,21)