N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-1-(3-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-1-(3-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-1-(m-tolyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-1-(3-methylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-1-(3-methylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-4-keto-1-(m-tolyl)pyridazine-3-carboxamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=CC3=O)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=CC3=O)C4=CC=CC(=C4)C

InChI

InChI=1S/C26H24N4O4S/c1-3-30(21-9-5-4-6-10-21)35(33,34)23-14-12-20(13-15-23)27-26(32)25-24(31)16-17-29(28-25)22-11-7-8-19(2)18-22/h4-18H,3H2,1-2H3,(H,27,32)