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

Systemtic Name: 4-chloranyl-N-[3-[2-(3-hydroxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[2-(3-hydroxybenzoyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: 4-chloro-N-[3-[[(3-hydroxyphenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[2-(3-hydroxybenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[N'-(3-hydroxybenzoyl)hydrazino]-4-keto-1-naphthylidene]benzenesulfonamide Formula: C23H16ClN3O5S MolecularWeight: 481.90824

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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=C4)O

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=C4)O

InChI

InChI=1S/C23H16ClN3O5S/c24-15-8-10-17(11-9-15)33(31,32)27-20-13-21(22(29)19-7-2-1-6-18(19)20)25-26-23(30)14-4-3-5-16(28)12-14/h1-13,25,28H,(H,26,30)