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

Systemtic Name: N-[3-[2-(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-[3-[2-(2-hydroxy-2,2-diphenyl-acetyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: N-[3-[(2-hydroxy-1-oxo-2,2-diphenylethyl)hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: N-[3-[2-(2-hydroxy-2,2-diphenylacetyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[3-(N'-benziloylhydrazino)-4-keto-1-naphthylidene]benzenesulfonamide Formula: C30H23N3O5S MolecularWeight: 537.58572

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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=CC=C4)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=CC=C4)C5=CC=CC=C5C3=O)O

InChI

InChI=1S/C30H23N3O5S/c34-28-25-19-11-10-18-24(25)26(33-39(37,38)23-16-8-3-9-17-23)20-27(28)31-32-29(35)30(36,21-12-4-1-5-13-21)22-14-6-2-7-15-22/h1-20,31,36H,(H,32,35)