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

Systemtic Name: 3-nitro-N-phenyl-4-(2-pyridin-2-ylethylamino)benzenesulfonamide Openeye Name: 3-nitro-N-phenyl-4-[2-(2-pyridyl)ethylamino]benzenesulfonamide CAS Name: 3-nitro-N-phenyl-4-[2-(2-pyridinyl)ethylamino]benzenesulfonamide IUPAC Name: 3-nitro-N-phenyl-4-(2-pyridin-2-ylethylamino)benzenesulfonamide Traditional Name: 3-nitro-N-phenyl-4-[2-(2-pyridyl)ethylamino]benzenesulfonamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S/c24-23(25)19-14-17(28(26,27)22-16-7-2-1-3-8-16)9-10-18(19)21-13-11-15-6-4-5-12-20-15/h1-10,12,14,21-22H,11,13H2