2-chloranyl-N-(2-methoxyphenyl)-5-nitro-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(2-methoxyphenyl)-5-nitro-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 2-chloro-N-(2-methoxyphenyl)-5-nitro-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: 2-chloro-N-(2-methoxyphenyl)-5-nitro-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(2-methoxyphenyl)-5-nitro-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 2-chloro-N-(2-keto-2-pyrrolidino-ethyl)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C19H20ClN3O6S MolecularWeight: 453.8966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)N2CCCC2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)N2CCCC2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H20ClN3O6S/c1-29-17-7-3-2-6-16(17)22(13-19(24)21-10-4-5-11-21)30(27,28)18-12-14(23(25)26)8-9-15(18)20/h2-3,6-9,12H,4-5,10-11,13H2,1H3