N-[3-[2-(2-iodanylphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: N-[3-[2-(2-iodanylphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-[3-[2-(2-iodobenzoyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: N-[3-[[(2-iodophenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: N-[3-[2-(2-iodobenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[3-[N'-(2-iodobenzoyl)hydrazino]-4-keto-1-naphthylidene]benzenesulfonamide Formula: C23H16IN3O4S MolecularWeight: 557.36031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC=CC=C4I

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC=CC=C4I

InChI

InChI=1S/C23H16IN3O4S/c24-19-13-7-6-12-18(19)23(29)26-25-21-14-20(16-10-4-5-11-17(16)22(21)28)27-32(30,31)15-8-2-1-3-9-15/h1-14,25H,(H,26,29)