N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(ethylsulfamoyl)-2-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-5-20-26(23,24)13-7-6-11(2)14(9-13)18(22)21-16-8-12(3)15(19)10-17(16)25-4/h6-10,20H,5H2,1-4H3,(H,21,22)