2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)sulfonylamino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)sulfonylamino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)sulfonylamino]acetamide CAS Name: 2-[[3-nitro-4-(1-pyrrolidinyl)phenyl]sulfonylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(3-nitro-4-pyrrolidin-1-ylphenyl)sulfonylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(3-nitro-4-pyrrolidino-phenyl)sulfonylamino]acetamide Formula: C15H20N4O5S MolecularWeight: 368.4081

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O5S/c1-2-7-16-15(20)11-17-25(23,24)12-5-6-13(14(10-12)19(21)22)18-8-3-4-9-18/h2,5-6,10,17H,1,3-4,7-9,11H2,(H,16,20)