3-methyl-N-[6-[2-[methyl(phenyl)amino]ethoxy]pyridazin-3-yl]benzenesulfonamide

Systemtic Name: 3-methyl-N-[6-[2-[methyl(phenyl)amino]ethoxy]pyridazin-3-yl]benzenesulfonamide Openeye Name: 3-methyl-N-[6-[2-(N-methylanilino)ethoxy]pyridazin-3-yl]benzenesulfonamide CAS Name: 3-methyl-N-[6-[2-(N-methylanilino)ethoxy]-3-pyridazinyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[6-[2-(N-methylanilino)ethoxy]pyridazin-3-yl]benzenesulfonamide Traditional Name: 3-methyl-N-[6-[2-(N-methylanilino)ethoxy]pyridazin-3-yl]benzenesulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=NN=C(C=C2)OCCN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=NN=C(C=C2)OCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S/c1-16-7-6-10-18(15-16)28(25,26)23-19-11-12-20(22-21-19)27-14-13-24(2)17-8-4-3-5-9-17/h3-12,15H,13-14H2,1-2H3,(H,21,23)