N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-piperidyl)phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-piperidinyl)phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-ylphenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidino-phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C23H24ClN5O4S MolecularWeight: 501.98576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N4CCCCC4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N4CCCCC4

InChI

InChI=1S/C23H24ClN5O4S/c1-28-22(30)12-10-19(26-28)23(31)25-20-15-18(9-11-21(20)29-13-3-2-4-14-29)34(32,33)27-17-7-5-16(24)6-8-17/h5-12,15,27H,2-4,13-14H2,1H3,(H,25,31)