N-phenyl-3-[2-(pyridin-4-ylamino)ethoxy]benzenesulfonamide

Systemtic Name: N-phenyl-3-[2-(pyridin-4-ylamino)ethoxy]benzenesulfonamide Openeye Name: N-phenyl-3-[2-(4-pyridylamino)ethoxy]benzenesulfonamide CAS Name: N-phenyl-3-[2-(pyridin-4-ylamino)ethoxy]benzenesulfonamide IUPAC Name: N-phenyl-3-[2-(pyridin-4-ylamino)ethoxy]benzenesulfonamide Traditional Name: N-phenyl-3-[2-(4-pyridylamino)ethoxy]benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)OCCNC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)OCCNC3=CC=NC=C3

InChI

InChI=1S/C19H19N3O3S/c23-26(24,22-17-5-2-1-3-6-17)19-8-4-7-18(15-19)25-14-13-21-16-9-11-20-12-10-16/h1-12,15,22H,13-14H2,(H,20,21)