N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridazine-3-carboxamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O5S/c1-34-23-13-6-5-12-21(23)28-35(32,33)20-11-7-10-19(16-20)26-25(31)22-14-15-24(30)29(27-22)17-18-8-3-2-4-9-18/h2-16,28H,17H2,1H3,(H,26,31)