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

Systemtic Name: N-[3-(3-ethoxy-4-nitro-pyrazol-1-yl)propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[3-(3-ethoxy-4-nitro-pyrazol-1-yl)propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[3-(3-ethoxy-4-nitro-1-pyrazolyl)propyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[3-(3-ethoxy-4-nitropyrazol-1-yl)propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[3-(3-ethoxy-4-nitro-pyrazol-1-yl)propyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C18H23N5O6S MolecularWeight: 437.47012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C=C1[N+](=O)[O-])CCCNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=NN(C=C1[N+](=O)[O-])CCCNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H23N5O6S/c1-2-29-18-16(23(25)26)13-21(20-18)11-4-10-19-30(27,28)15-8-6-14(7-9-15)22-12-3-5-17(22)24/h6-9,13,19H,2-5,10-12H2,1H3