N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-4-(methylsulfamoyl)benzamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-4-(methylsulfamoyl)benzamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-4-(methylsulfamoyl)benzamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-4-(methylsulfamoyl)benzamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-4-(methylsulfamoyl)benzamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-N-methyl-4-(methylsulfamoyl)benzamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H16ClN3O5S/c1-18-26(24,25)14-6-3-11(4-7-14)16(21)19(2)10-12-9-13(20(22)23)5-8-15(12)17/h3-9,18H,10H2,1-2H3