3-methyl-N-[6-(3-phenylpropoxy)pyridazin-3-yl]benzenesulfonamide

Systemtic Name: 3-methyl-N-[6-(3-phenylpropoxy)pyridazin-3-yl]benzenesulfonamide Openeye Name: 3-methyl-N-[6-(3-phenylpropoxy)pyridazin-3-yl]benzenesulfonamide CAS Name: 3-methyl-N-[6-(3-phenylpropoxy)-3-pyridazinyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[6-(3-phenylpropoxy)pyridazin-3-yl]benzenesulfonamide Traditional Name: 3-methyl-N-[6-(3-phenylpropoxy)pyridazin-3-yl]benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=NN=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=NN=C(C=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-16-7-5-11-18(15-16)27(24,25)23-19-12-13-20(22-21-19)26-14-6-10-17-8-3-2-4-9-17/h2-5,7-9,11-13,15H,6,10,14H2,1H3,(H,21,23)