2-azanyl-1-[4-[[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]sulfonyl]phenyl]ethanone

Systemtic Name: 2-azanyl-1-[4-[[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]sulfonyl]phenyl]ethanone Openeye Name: 2-amino-1-[4-[[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]sulfonyl]phenyl]ethanone CAS Name: 2-amino-1-[4-[[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]sulfonyl]phenyl]ethanone IUPAC Name: 2-amino-1-[4-[[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]sulfonyl]phenyl]ethanone Traditional Name: 2-amino-1-[4-[[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]sulfonyl]phenyl]ethanone Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)CN)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=NN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)CN)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O3S/c19-15-7-3-13(4-8-15)17-2-1-11-22(21-17)26(24,25)16-9-5-14(6-10-16)18(23)12-20/h3-10H,1-2,11-12,20H2