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

Systemtic Name: 5-[6-(cyclohexylamino)pyridazin-3-yl]-2-methyl-benzenesulfonamide Openeye Name: 5-[6-(cyclohexylamino)pyridazin-3-yl]-2-methyl-benzenesulfonamide CAS Name: 5-[6-(cyclohexylamino)-3-pyridazinyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[6-(cyclohexylamino)pyridazin-3-yl]-2-methylbenzenesulfonamide Traditional Name: 5-[6-(cyclohexylamino)pyridazin-3-yl]-2-methyl-benzenesulfonamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)NC3CCCCC3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)NC3CCCCC3)S(=O)(=O)N

InChI

InChI=1S/C17H22N4O2S/c1-12-7-8-13(11-16(12)24(18,22)23)15-9-10-17(21-20-15)19-14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3,(H,19,21)(H2,18,22,23)