N-[3-[2-[(3-chloranylpyridazin-4-yl)amino]ethoxy]-5-methyl-phenyl]benzenesulfonamide

Systemtic Name: N-[3-[2-[(3-chloranylpyridazin-4-yl)amino]ethoxy]-5-methyl-phenyl]benzenesulfonamide Openeye Name: N-[3-[2-[(3-chloropyridazin-4-yl)amino]ethoxy]-5-methyl-phenyl]benzenesulfonamide CAS Name: N-[3-[2-[(3-chloro-4-pyridazinyl)amino]ethoxy]-5-methylphenyl]benzenesulfonamide IUPAC Name: N-[3-[2-[(3-chloropyridazin-4-yl)amino]ethoxy]-5-methylphenyl]benzenesulfonamide Traditional Name: N-[3-[2-[(3-chloropyridazin-4-yl)amino]ethoxy]-5-methyl-phenyl]benzenesulfonamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCNC2=C(N=NC=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1)OCCNC2=C(N=NC=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN4O3S/c1-14-11-15(24-28(25,26)17-5-3-2-4-6-17)13-16(12-14)27-10-9-21-18-7-8-22-23-19(18)20/h2-8,11-13,24H,9-10H2,1H3,(H,21,22)