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

Systemtic Name: N-[3-[2-(2-bromophenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-chloranyl-benzenesulfonamide Openeye Name: N-[3-[2-(2-bromobenzoyl)hydrazino]-4-oxo-1-naphthylidene]-4-chloro-benzenesulfonamide CAS Name: N-[3-[[(2-bromophenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-[2-(2-bromobenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]-4-chlorobenzenesulfonamide Traditional Name: N-[3-[N'-(2-bromobenzoyl)hydrazino]-4-keto-1-naphthylidene]-4-chloro-benzenesulfonamide Formula: C23H15BrClN3O4S MolecularWeight: 544.8049

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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=C4Br

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=C4Br

InChI

InChI=1S/C23H15BrClN3O4S/c24-19-8-4-3-7-18(19)23(30)27-26-21-13-20(16-5-1-2-6-17(16)22(21)29)28-33(31,32)15-11-9-14(25)10-12-15/h1-13,26H,(H,27,30)