5-[1-[(4-chlorophenyl)methyl]-6-oxidanylidene-pyridazin-3-yl]-N,N-diethyl-2-methyl-benzenesulfonamide

Systemtic Name: 5-[1-[(4-chlorophenyl)methyl]-6-oxidanylidene-pyridazin-3-yl]-N,N-diethyl-2-methyl-benzenesulfonamide Openeye Name: 5-[1-[(4-chlorophenyl)methyl]-6-oxo-pyridazin-3-yl]-N,N-diethyl-2-methyl-benzenesulfonamide CAS Name: 5-[1-[(4-chlorophenyl)methyl]-6-oxo-3-pyridazinyl]-N,N-diethyl-2-methylbenzenesulfonamide IUPAC Name: 5-[1-[(4-chlorophenyl)methyl]-6-oxopyridazin-3-yl]-N,N-diethyl-2-methylbenzenesulfonamide Traditional Name: 5-[1-(4-chlorobenzyl)-6-keto-pyridazin-3-yl]-N,N-diethyl-2-methyl-benzenesulfonamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H24ClN3O3S/c1-4-25(5-2)30(28,29)21-14-18(9-6-16(21)3)20-12-13-22(27)26(24-20)15-17-7-10-19(23)11-8-17/h6-14H,4-5,15H2,1-3H3