5-[6-(cycloheptylamino)pyridazin-3-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[6-(cycloheptylamino)pyridazin-3-yl]-2-methyl-benzenesulfonamide Openeye Name: 5-[6-(cycloheptylamino)pyridazin-3-yl]-2-methyl-benzenesulfonamide CAS Name: 5-[6-(cycloheptylamino)-3-pyridazinyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[6-(cycloheptylamino)pyridazin-3-yl]-2-methylbenzenesulfonamide Traditional Name: 5-[6-(cycloheptylamino)pyridazin-3-yl]-2-methyl-benzenesulfonamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-13-8-9-14(12-17(13)25(19,23)24)16-10-11-18(22-21-16)20-15-6-4-2-3-5-7-15/h8-12,15H,2-7H2,1H3,(H,20,22)(H2,19,23,24)