1-(4-chlorophenyl)-N-naphthalen-1-ylsulfonyl-4-oxidanylidene-6-phenyl-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-naphthalen-1-ylsulfonyl-4-oxidanylidene-6-phenyl-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1-naphthylsulfonyl)-4-oxo-6-phenyl-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(1-naphthalenylsulfonyl)-4-oxo-6-phenyl-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-naphthalen-1-ylsulfonyl-4-oxo-6-phenylpyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-(1-naphthylsulfonyl)-6-phenyl-pyridazine-3-carboxamide Formula: C27H18ClN3O4S MolecularWeight: 515.96752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(=NN2C3=CC=C(C=C3)Cl)C(=O)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C(=NN2C3=CC=C(C=C3)Cl)C(=O)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H18ClN3O4S/c28-20-13-15-21(16-14-20)31-23(19-8-2-1-3-9-19)17-24(32)26(29-31)27(33)30-36(34,35)25-12-6-10-18-7-4-5-11-22(18)25/h1-17H,(H,30,33)