N-(3-chloranyl-4-methyl-phenyl)-4-(methylsulfamoyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(methylsulfamoyl)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(methylsulfamoyl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(methylsulfamoyl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(methylsulfamoyl)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(methylsulfamoyl)benzamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC)Cl

InChI

InChI=1S/C15H15ClN2O3S/c1-10-3-6-12(9-14(10)16)18-15(19)11-4-7-13(8-5-11)22(20,21)17-2/h3-9,17H,1-2H3,(H,18,19)