4-chloranyl-3-nitro-N-(2-sulfamoylethyl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(2-sulfamoylethyl)benzamide Openeye Name: 4-chloro-3-nitro-N-(2-sulfamoylethyl)benzamide CAS Name: 4-chloro-3-nitro-N-(2-sulfamoylethyl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(2-sulfamoylethyl)benzamide Traditional Name: 4-chloro-3-nitro-N-(2-sulfamoylethyl)benzamide Formula: C9H10ClN3O5S MolecularWeight: 307.7108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCCS(=O)(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCCS(=O)(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H10ClN3O5S/c10-7-2-1-6(5-8(7)13(15)16)9(14)12-3-4-19(11,17)18/h1-2,5H,3-4H2,(H,12,14)(H2,11,17,18)