N-ethyl-3-nitro-4-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-3-nitro-4-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-3-nitro-4-[(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-3-nitro-4-[[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-3-nitro-4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[(2-keto-2-pyrrolidino-ethyl)amino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)NCC(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)NCC(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5S/c1-2-23(16-8-4-3-5-9-16)30(28,29)17-10-11-18(19(14-17)24(26)27)21-15-20(25)22-12-6-7-13-22/h3-5,8-11,14,21H,2,6-7,12-13,15H2,1H3