6-chloranyl-N-[(E)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-1-[4-(1-pyrrolidinylsulfonyl)phenyl]ethylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-1-(4-pyrrolidinosulfonylphenyl)ethylideneamino]amine Formula: C16H18ClN5O2S MolecularWeight: 379.86442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)Cl)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C/C(=N\NC1=NN=C(C=C1)Cl)/C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C16H18ClN5O2S/c1-12(18-20-16-9-8-15(17)19-21-16)13-4-6-14(7-5-13)25(23,24)22-10-2-3-11-22/h4-9H,2-3,10-11H2,1H3,(H,20,21)/b18-12+