3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(4-nitroanilino)ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(4-nitroanilino)ethyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(4-nitroanilino)ethyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(4-nitroanilino)ethyl]benzamide Formula: C22H21ClN4O5S MolecularWeight: 488.94394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21ClN4O5S/c1-26(20-6-3-5-17(23)15-20)33(31,32)21-7-2-4-16(14-21)22(28)25-13-12-24-18-8-10-19(11-9-18)27(29)30/h2-11,14-15,24H,12-13H2,1H3,(H,25,28)