N-(3-azanyl-4-chloranyl-phenyl)-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-(dimethylsulfamoyl)benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(dimethylsulfamoyl)benzamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-(dimethylsulfamoyl)benzamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-(dimethylsulfamoyl)benzamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O3S/c1-19(2)23(21,22)12-6-3-10(4-7-12)15(20)18-11-5-8-13(16)14(17)9-11/h3-9H,17H2,1-2H3,(H,18,20)