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

Systemtic Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[4-[benzyl(methyl)sulfamoyl]phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[4-[benzyl(methyl)sulfamoyl]phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[4-[benzyl(methyl)sulfamoyl]phenyl]-6-keto-pyridazine-3-carboxamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4S/c1-29(18-20-8-4-2-5-9-20)35(33,34)23-14-12-22(13-15-23)27-26(32)24-16-17-25(31)30(28-24)19-21-10-6-3-7-11-21/h2-17H,18-19H2,1H3,(H,27,32)