N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]butane-1-sulfonamide

Systemtic Name: N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]butane-1-sulfonamide Openeye Name: N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]butane-1-sulfonamide CAS Name: N-[2-[(6-methyl-3-pyridazinyl)amino]ethyl]-1-butanesulfonamide IUPAC Name: N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]butane-1-sulfonamide Traditional Name: N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]butane-1-sulfonamide Formula: C11H20N4O2S MolecularWeight: 272.3671

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCCNC1=NN=C(C=C1)C

Isomeric SMILES

CCCCS(=O)(=O)NCCNC1=NN=C(C=C1)C

InChI

InChI=1S/C11H20N4O2S/c1-3-4-9-18(16,17)13-8-7-12-11-6-5-10(2)14-15-11/h5-6,13H,3-4,7-9H2,1-2H3,(H,12,15)