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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-methyl-N-[(3-nitrophenyl)methyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-methyl-N-[(3-nitrophenyl)methyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-methyl-N-[(3-nitrophenyl)methyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-methyl-N-[(3-nitrophenyl)methyl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-methyl-N-(3-nitrobenzyl)benzamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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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)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O5S/c1-24(14-15-5-2-9-19(11-15)25(27)28)21(26)16-6-3-10-20(12-16)31(29,30)23-18-8-4-7-17(22)13-18/h2-13,23H,14H2,1H3