N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-6-keto-pyridazine-3-carboxamide Formula: C27H26N4O5S MolecularWeight: 518.58414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O5S/c1-3-31(21-12-8-5-9-13-21)37(34,35)22-14-16-25(36-2)24(18-22)28-27(33)23-15-17-26(32)30(29-23)19-20-10-6-4-7-11-20/h4-18H,3,19H2,1-2H3,(H,28,33)