3-chloranyl-N-methyl-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-methyl-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]benzenesulfonamide Openeye Name: 3-chloro-N-methyl-N-phenyl-5-[2-(4-pyridylamino)ethoxy]benzenesulfonamide CAS Name: 3-chloro-N-methyl-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]benzenesulfonamide IUPAC Name: 3-chloro-N-methyl-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]benzenesulfonamide Traditional Name: 3-chloro-N-methyl-N-phenyl-5-[2-(4-pyridylamino)ethoxy]benzenesulfonamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=CC(=C2)OCCNC3=CC=NC=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=CC(=C2)OCCNC3=CC=NC=C3)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-24(18-5-3-2-4-6-18)28(25,26)20-14-16(21)13-19(15-20)27-12-11-23-17-7-9-22-10-8-17/h2-10,13-15H,11-12H2,1H3,(H,22,23)