N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O5S/c1-11(2)21-27(23,24)17-9-12(5-7-16(17)26-4)18(22)20-13-6-8-15(25-3)14(19)10-13/h5-11,21H,1-4H3,(H,20,22)