N-(2-methoxyphenyl)-5-nitro-2-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-5-nitro-2-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-5-nitro-2-[(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-5-nitro-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-5-nitro-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]benzenesulfonamide Traditional Name: 2-[(2-keto-2-pyrrolidino-ethyl)amino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC(=O)N3CCCC3

InChI

InChI=1S/C19H22N4O6S/c1-29-17-7-3-2-6-15(17)21-30(27,28)18-12-14(23(25)26)8-9-16(18)20-13-19(24)22-10-4-5-11-22/h2-3,6-9,12,20-21H,4-5,10-11,13H2,1H3