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

Systemtic Name: 4-(dimethylamino)-N-[2-(methylsulfonylamino)ethyl]-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-[2-(methanesulfonamido)ethyl]-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-[2-(methanesulfonamido)ethyl]-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-[2-(methanesulfonamido)ethyl]-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-[2-(methanesulfonamido)ethyl]-3-nitro-benzamide Formula: C12H18N4O5S MolecularWeight: 330.36012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NCCNS(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NCCNS(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C12H18N4O5S/c1-15(2)10-5-4-9(8-11(10)16(18)19)12(17)13-6-7-14-22(3,20)21/h4-5,8,14H,6-7H2,1-3H3,(H,13,17)