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

Systemtic Name: 4-chloranyl-N-[3-[2-(2-iodanylphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[2-(2-iodobenzoyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: 4-chloro-N-[3-[[(2-iodophenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[2-(2-iodobenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[N'-(2-iodobenzoyl)hydrazino]-4-keto-1-naphthylidene]benzenesulfonamide Formula: C23H15ClIN3O4S MolecularWeight: 591.80537

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C(C2=O)NNC(=O)C4=CC=CC=C4I

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C(C2=O)NNC(=O)C4=CC=CC=C4I

InChI

InChI=1S/C23H15ClIN3O4S/c24-14-9-11-15(12-10-14)33(31,32)28-20-13-21(22(29)17-6-2-1-5-16(17)20)26-27-23(30)18-7-3-4-8-19(18)25/h1-13,26H,(H,27,30)