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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-methyl-N-(2-nitrobenzyl)benzamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O5S/c1-24(15-17-7-3-4-12-21(17)26(28)29)22(27)16-8-5-11-20(13-16)32(30,31)25(2)19-10-6-9-18(23)14-19/h3-14H,15H2,1-2H3