N-methyl-4-(methylamino)-3-nitro-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-methyl-4-(methylamino)-3-nitro-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-methyl-4-(methylamino)-3-nitro-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: N-methyl-4-(methylamino)-3-nitro-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-methyl-4-(methylamino)-3-nitro-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-N-methyl-4-(methylamino)-3-nitro-benzenesulfonamide Formula: C14H20N4O5S MolecularWeight: 356.3974

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O5S/c1-15-12-6-5-11(9-13(12)18(20)21)24(22,23)16(2)10-14(19)17-7-3-4-8-17/h5-6,9,15H,3-4,7-8,10H2,1-2H3