N-[3-(5-methyl-3-nitro-pyrazol-1-yl)propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[3-(5-methyl-3-nitro-pyrazol-1-yl)propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[3-(5-methyl-3-nitro-pyrazol-1-yl)propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[3-(5-methyl-3-nitro-1-pyrazolyl)propyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[3-(5-methyl-3-nitropyrazol-1-yl)propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[3-(5-methyl-3-nitro-pyrazol-1-yl)propyl]benzenesulfonamide Formula: C17H21N5O5S MolecularWeight: 407.44414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCCNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O5S/c1-13-12-16(22(24)25)19-21(13)11-3-9-18-28(26,27)15-7-5-14(6-8-15)20-10-2-4-17(20)23/h5-8,12,18H,2-4,9-11H2,1H3