2-azanyl-5-(4-chlorophenyl)-3-[4-(dimethylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-azanyl-5-(4-chlorophenyl)-3-[4-(dimethylsulfamoyl)phenyl]benzamide Openeye Name: 2-amino-5-(4-chlorophenyl)-3-[4-(dimethylsulfamoyl)phenyl]benzamide CAS Name: 2-amino-5-(4-chlorophenyl)-3-[4-(dimethylsulfamoyl)phenyl]benzamide IUPAC Name: 2-amino-5-(4-chlorophenyl)-3-[4-(dimethylsulfamoyl)phenyl]benzamide Traditional Name: 2-amino-5-(4-chlorophenyl)-3-[4-(dimethylsulfamoyl)phenyl]benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)C(=O)N)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)C(=O)N)N

InChI

InChI=1S/C21H20ClN3O3S/c1-25(2)29(27,28)17-9-5-14(6-10-17)18-11-15(12-19(20(18)23)21(24)26)13-3-7-16(22)8-4-13/h3-12H,23H2,1-2H3,(H2,24,26)