1-(4-chlorophenyl)-4-oxidanylidene-N-(4-piperidin-1-ylsulfonylphenyl)pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-4-oxidanylidene-N-(4-piperidin-1-ylsulfonylphenyl)pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-4-oxo-N-[4-(1-piperidylsulfonyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-4-oxo-N-[4-(1-piperidinylsulfonyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-4-oxo-N-(4-piperidin-1-ylsulfonylphenyl)pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-(4-piperidinosulfonylphenyl)pyridazine-3-carboxamide Formula: C22H21ClN4O4S MolecularWeight: 472.94454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=CC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=CC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN4O4S/c23-16-4-8-18(9-5-16)27-15-12-20(28)21(25-27)22(29)24-17-6-10-19(11-7-17)32(30,31)26-13-2-1-3-14-26/h4-12,15H,1-3,13-14H2,(H,24,29)