N-(5-chloranyl-2-methoxy-phenyl)-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(isopropylsulfamoyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(isopropylsulfamoyl)benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H19ClN2O4S/c1-11(2)20-25(22,23)14-6-4-5-12(9-14)17(21)19-15-10-13(18)7-8-16(15)24-3/h4-11,20H,1-3H3,(H,19,21)