N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[3-(diethylsulfamoyl)-4-methylphenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-keto-pyridazine-3-carboxamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4S/c1-4-26(5-2)32(30,31)21-15-19(12-11-17(21)3)24-23(29)20-13-14-22(28)27(25-20)16-18-9-7-6-8-10-18/h6-15H,4-5,16H2,1-3H3,(H,24,29)