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1-(4-chlorophenyl)-6-methyl-N-[3-(methylsulfonylamino)phenyl]-4-oxidanylidene-pyridazine-3-carboxamide

1-(4-chlorophenyl)-6-methyl-N-[3-(methylsulfonylamino)phenyl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:1-(4-chlorophenyl)-6-methyl-N-[3-(methylsulfonylamino)phenyl]-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:1-(4-chlorophenyl)-N-[3-(methanesulfonamido)phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide
CAS Name:1-(4-chlorophenyl)-N-[3-(methanesulfonamido)phenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide
IUPAC Name:1-(4-chlorophenyl)-N-[3-(methanesulfonamido)phenyl]-6-methyl-4-oxopyridazine-3-carboxamide
Traditional Name:1-(4-chlorophenyl)-4-keto-N-[3-(methanesulfonamido)phenyl]-6-methyl-pyridazine-3-carboxamide
Formula: C19H17ClN4O4S
MolecularWeight: 432.88068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C


InChI

InChI=1S/C19H17ClN4O4S/c1-12-10-17(25)18(22-24(12)16-8-6-13(20)7-9-16)19(26)21-14-4-3-5-15(11-14)23-29(2,27)28/h3-11,23H,1-2H3,(H,21,26)


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