N-[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethyl]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethyl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethyl]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[2-[(4-methyl-3-nitrophenyl)sulfonylamino]ethyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[2-[(4-methyl-3-nitrophenyl)sulfonylamino]ethyl]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethyl]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C15H23N4O5S+ MolecularWeight: 371.43192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCNC(=O)C[NH+]2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCNC(=O)C[NH+]2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O5S/c1-12-4-5-13(10-14(12)19(21)22)25(23,24)17-7-6-16-15(20)11-18-8-2-3-9-18/h4-5,10,17H,2-3,6-9,11H2,1H3,(H,16,20)/p+1