N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(isopropylsulfamoyl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(isopropylsulfamoyl)benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C

InChI

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