(NE)-4-bromanyl-N-[4-oxidanylidene-3-[2-(8-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-bromanyl-N-[4-oxidanylidene-3-[2-(8-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-4-bromo-N-[3-[2-(8-hydroxynaphthalene-2-carbonyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-4-bromo-N-[3-[[(8-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-4-bromo-N-[3-[2-(8-hydroxynaphthalene-2-carbonyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-4-bromo-N-[3-[N'-(8-hydroxy-2-naphthoyl)hydrazino]-4-keto-1-naphthylidene]benzenesulfonamide Formula: C27H18BrN3O5S MolecularWeight: 576.41792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)Br)C=C(C2=O)NNC(=O)C4=CC5=C(C=CC=C5O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/S(=O)(=O)C3=CC=C(C=C3)Br)/C=C(C2=O)NNC(=O)C4=CC5=C(C=CC=C5O)C=C4

InChI

InChI=1S/C27H18BrN3O5S/c28-18-10-12-19(13-11-18)37(35,36)31-23-15-24(26(33)21-6-2-1-5-20(21)23)29-30-27(34)17-9-8-16-4-3-7-25(32)22(16)14-17/h1-15,29,32H,(H,30,34)/b31-23+