3,4-bis(chloranyl)-N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[2-[(6-methyl-3-pyridazinyl)amino]ethyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]benzenesulfonamide Formula: C13H14Cl2N4O2S MolecularWeight: 361.24686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)NCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=NN=C(C=C1)NCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H14Cl2N4O2S/c1-9-2-5-13(19-18-9)16-6-7-17-22(20,21)10-3-4-11(14)12(15)8-10/h2-5,8,17H,6-7H2,1H3,(H,16,19)