3,4-bis(chloranyl)-5-nitro-N-(2-sulfamoylethyl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-5-nitro-N-(2-sulfamoylethyl)benzamide Openeye Name: 3,4-dichloro-5-nitro-N-(2-sulfamoylethyl)benzamide CAS Name: 3,4-dichloro-5-nitro-N-(2-sulfamoylethyl)benzamide IUPAC Name: 3,4-dichloro-5-nitro-N-(2-sulfamoylethyl)benzamide Traditional Name: 3,4-dichloro-5-nitro-N-(2-sulfamoylethyl)benzamide Formula: C9H9Cl2N3O5S MolecularWeight: 342.15586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9Cl2N3O5S/c10-6-3-5(4-7(8(6)11)14(16)17)9(15)13-1-2-20(12,18)19/h3-4H,1-2H2,(H,13,15)(H2,12,18,19)