N-(5-chloranyl-2-methoxy-phenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O4S/c1-12(2)21(3)26(23,24)15-7-5-6-13(10-15)18(22)20-16-11-14(19)8-9-17(16)25-4/h5-12H,1-4H3,(H,20,22)