N-(2-chloranyl-5-nitro-phenyl)-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-3-(methylsulfonylamino)benzamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-3-(methanesulfonamido)benzamide CAS Name: N-(2-chloro-5-nitrophenyl)-3-(methanesulfonamido)benzamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-3-(methanesulfonamido)benzamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-3-(methanesulfonamido)benzamide Formula: C14H12ClN3O5S MolecularWeight: 369.78018

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12ClN3O5S/c1-24(22,23)17-10-4-2-3-9(7-10)14(19)16-13-8-11(18(20)21)5-6-12(13)15/h2-8,17H,1H3,(H,16,19)