N-[2-(4-chlorophenyl)ethyl]-6-(4-methoxyphenyl)sulfonyl-pyridazin-3-amine

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-6-(4-methoxyphenyl)sulfonyl-pyridazin-3-amine Openeye Name: N-[2-(4-chlorophenyl)ethyl]-6-(4-methoxyphenyl)sulfonyl-pyridazin-3-amine CAS Name: N-[2-(4-chlorophenyl)ethyl]-6-(4-methoxyphenyl)sulfonyl-3-pyridazinamine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-6-(4-methoxyphenyl)sulfonylpyridazin-3-amine Traditional Name: 2-(4-chlorophenyl)ethyl-[6-(4-methoxyphenyl)sulfonylpyridazin-3-yl]amine Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=NN=C(C=C2)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=NN=C(C=C2)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-26-16-6-8-17(9-7-16)27(24,25)19-11-10-18(22-23-19)21-13-12-14-2-4-15(20)5-3-14/h2-11H,12-13H2,1H3,(H,21,22)