4-[2-(methylsulfonylamino)ethylamino]-3-nitro-benzamide

Systemtic Name: 4-[2-(methylsulfonylamino)ethylamino]-3-nitro-benzamide Openeye Name: 4-[2-(methanesulfonamido)ethylamino]-3-nitro-benzamide CAS Name: 4-[2-(methanesulfonamido)ethylamino]-3-nitrobenzamide IUPAC Name: 4-[2-(methanesulfonamido)ethylamino]-3-nitrobenzamide Traditional Name: 4-[2-(methanesulfonamido)ethylamino]-3-nitro-benzamide Formula: C10H14N4O5S MolecularWeight: 302.30696

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NCCNC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O5S/c1-20(18,19)13-5-4-12-8-3-2-7(10(11)15)6-9(8)14(16)17/h2-3,6,12-13H,4-5H2,1H3,(H2,11,15)