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

Systemtic Name: N-[3-methyl-5-[2-(pyridazin-4-ylamino)ethoxy]phenyl]benzenesulfonamide Openeye Name: N-[3-methyl-5-[2-(pyridazin-4-ylamino)ethoxy]phenyl]benzenesulfonamide CAS Name: N-[3-methyl-5-[2-(4-pyridazinylamino)ethoxy]phenyl]benzenesulfonamide IUPAC Name: N-[3-methyl-5-[2-(pyridazin-4-ylamino)ethoxy]phenyl]benzenesulfonamide Traditional Name: N-[3-methyl-5-[2-(pyridazin-4-ylamino)ethoxy]phenyl]benzenesulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-15-11-17(23-27(24,25)19-5-3-2-4-6-19)13-18(12-15)26-10-9-20-16-7-8-21-22-14-16/h2-8,11-14,23H,9-10H2,1H3,(H,20,21)