N-[2-(methylsulfonylamino)ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(methylsulfonylamino)ethyl]-3-nitro-benzamide Openeye Name: N-[2-(methanesulfonamido)ethyl]-3-nitro-benzamide CAS Name: N-[2-(methanesulfonamido)ethyl]-3-nitrobenzamide IUPAC Name: N-[2-(methanesulfonamido)ethyl]-3-nitrobenzamide Traditional Name: N-[2-(methanesulfonamido)ethyl]-3-nitro-benzamide Formula: C10H13N3O5S MolecularWeight: 287.29232

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NCCNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O5S/c1-19(17,18)12-6-5-11-10(14)8-3-2-4-9(7-8)13(15)16/h2-4,7,12H,5-6H2,1H3,(H,11,14)