2-methoxy-N-[3-methyl-5-[2-(pyridazin-4-ylamino)ethoxy]phenyl]benzenesulfonamide

Systemtic Name: 2-methoxy-N-[3-methyl-5-[2-(pyridazin-4-ylamino)ethoxy]phenyl]benzenesulfonamide Openeye Name: 2-methoxy-N-[3-methyl-5-[2-(pyridazin-4-ylamino)ethoxy]phenyl]benzenesulfonamide CAS Name: 2-methoxy-N-[3-methyl-5-[2-(4-pyridazinylamino)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 2-methoxy-N-[3-methyl-5-[2-(pyridazin-4-ylamino)ethoxy]phenyl]benzenesulfonamide Traditional Name: 2-methoxy-N-[3-methyl-5-[2-(pyridazin-4-ylamino)ethoxy]phenyl]benzenesulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCNC2=CN=NC=C2)NS(=O)(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC(=C1)OCCNC2=CN=NC=C2)NS(=O)(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H22N4O4S/c1-15-11-17(24-29(25,26)20-6-4-3-5-19(20)27-2)13-18(12-15)28-10-9-21-16-7-8-22-23-14-16/h3-8,11-14,24H,9-10H2,1-2H3,(H,21,22)