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

Systemtic Name: 6-chloranyl-N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-1-(4-morpholinosulfonylphenyl)ethylideneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-1-[4-(4-morpholinylsulfonyl)phenyl]ethylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-1-(4-morpholinosulfonylphenyl)ethylideneamino]amine Formula: C16H18ClN5O3S MolecularWeight: 395.86382

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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)N3CCOCC3

Isomeric SMILES

C/C(=N\NC1=NN=C(C=C1)Cl)/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H18ClN5O3S/c1-12(18-20-16-7-6-15(17)19-21-16)13-2-4-14(5-3-13)26(23,24)22-8-10-25-11-9-22/h2-7H,8-11H2,1H3,(H,20,21)/b18-12+