1-(3-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(4-morpholinosulfonylphenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-4-keto-N-(4-morpholinosulfonylphenyl)pyridazine-3-carboxamide Formula: C21H19ClN4O5S MolecularWeight: 474.91736

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=CC3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=CC3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN4O5S/c22-15-2-1-3-17(14-15)26-9-8-19(27)20(24-26)21(28)23-16-4-6-18(7-5-16)32(29,30)25-10-12-31-13-11-25/h1-9,14H,10-13H2,(H,23,28)