N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]-N-pyridin-3-yl-benzenesulfonamide Openeye Name: N-[2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]ethyl]-N-(3-pyridyl)benzenesulfonamide CAS Name: N-[2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethyl]-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: N-[2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]-N-pyridin-3-ylbenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]ethyl]-N-(3-pyridyl)benzenesulfonamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C24H20N4O4S/c29-23-13-12-18-7-4-5-11-21(18)22(23)16-26-27-24(30)17-28(19-8-6-14-25-15-19)33(31,32)20-9-2-1-3-10-20/h1-16,26H,17H2,(H,27,30)