5-[6-(cycloheptylamino)pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide

Systemtic Name: 5-[6-(cycloheptylamino)pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide Openeye Name: 5-[6-(cycloheptylamino)pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide CAS Name: 5-[6-(cycloheptylamino)-3-pyridazinyl]-N,2-dimethylbenzenesulfonamide IUPAC Name: 5-[6-(cycloheptylamino)pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide Traditional Name: 5-[6-(cycloheptylamino)pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)NC3CCCCCC3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)NC3CCCCCC3)S(=O)(=O)NC

InChI

InChI=1S/C19H26N4O2S/c1-14-9-10-15(13-18(14)26(24,25)20-2)17-11-12-19(23-22-17)21-16-7-5-3-4-6-8-16/h9-13,16,20H,3-8H2,1-2H3,(H,21,23)