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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-11-5-7-13(25(22,23)20(2)3)10-14(11)17(21)19-12-6-8-16(24-4)15(18)9-12/h5-10H,1-4H3,(H,19,21)