4-chloranyl-N-[3-[2-(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[2-(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[2-(2-hydroxy-2,2-diphenyl-acetyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(2-hydroxy-1-oxo-2,2-diphenylethyl)hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[2-(2-hydroxy-2,2-diphenylacetyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[3-(N'-benziloylhydrazino)-4-keto-1-naphthylidene]-4-chloro-benzenesulfonamide Formula: C30H22ClN3O5S MolecularWeight: 572.03078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NNC3=CC(=NS(=O)(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NNC3=CC(=NS(=O)(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5C3=O)O

InChI

InChI=1S/C30H22ClN3O5S/c31-22-15-17-23(18-16-22)40(38,39)34-26-19-27(28(35)25-14-8-7-13-24(25)26)32-33-29(36)30(37,20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-19,32,37H,(H,33,36)