N-ethyl-3-nitro-N-phenyl-4-(2-pyridin-2-ylethylamino)benzenesulfonamide

Systemtic Name: N-ethyl-3-nitro-N-phenyl-4-(2-pyridin-2-ylethylamino)benzenesulfonamide Openeye Name: N-ethyl-3-nitro-N-phenyl-4-[2-(2-pyridyl)ethylamino]benzenesulfonamide CAS Name: N-ethyl-3-nitro-N-phenyl-4-[2-(2-pyridinyl)ethylamino]benzenesulfonamide IUPAC Name: N-ethyl-3-nitro-N-phenyl-4-(2-pyridin-2-ylethylamino)benzenesulfonamide Traditional Name: N-ethyl-3-nitro-N-phenyl-4-[2-(2-pyridyl)ethylamino]benzenesulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)NCCC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)NCCC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O4S/c1-2-24(18-9-4-3-5-10-18)30(28,29)19-11-12-20(21(16-19)25(26)27)23-15-13-17-8-6-7-14-22-17/h3-12,14,16,23H,2,13,15H2,1H3