N-[(2-aminophenyl)methylsulfamoyl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(2-aminophenyl)methylsulfamoyl]-N-(4-chlorophenyl)ethanamide Openeye Name: N-[(2-aminophenyl)methylsulfamoyl]-N-(4-chlorophenyl)acetamide CAS Name: N-[(2-aminophenyl)methylsulfamoyl]-N-(4-chlorophenyl)acetamide IUPAC Name: N-[(2-aminophenyl)methylsulfamoyl]-N-(4-chlorophenyl)acetamide Traditional Name: N-[(2-aminobenzyl)sulfamoyl]-N-(4-chlorophenyl)acetamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)Cl)S(=O)(=O)NCC2=CC=CC=C2N

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)Cl)S(=O)(=O)NCC2=CC=CC=C2N

InChI

InChI=1S/C15H16ClN3O3S/c1-11(20)19(14-8-6-13(16)7-9-14)23(21,22)18-10-12-4-2-3-5-15(12)17/h2-9,18H,10,17H2,1H3