N-[3-[2-(4-bromophenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-[2-(4-bromophenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[2-(4-bromobenzoyl)hydrazino]-4-oxo-1-naphthylidene]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[[(4-bromophenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[2-(4-bromobenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[N'-(4-bromobenzoyl)hydrazino]-4-keto-1-naphthylidene]-4-methoxy-benzenesulfonamide Formula: C24H18BrN3O5S MolecularWeight: 540.38582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrN3O5S/c1-33-17-10-12-18(13-11-17)34(31,32)28-21-14-22(23(29)20-5-3-2-4-19(20)21)26-27-24(30)15-6-8-16(25)9-7-15/h2-14,26H,1H3,(H,27,30)