N-[3-[2-(4-aminophenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(4-aminophenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-bromanyl-benzenesulfonamide Openeye Name: N-[3-[2-(4-aminobenzoyl)hydrazino]-4-oxo-1-naphthylidene]-4-bromo-benzenesulfonamide CAS Name: N-[3-[[(4-aminophenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]-4-bromobenzenesulfonamide IUPAC Name: N-[3-[2-(4-aminobenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]-4-bromobenzenesulfonamide Traditional Name: N-[3-[N'-(4-aminobenzoyl)hydrazino]-4-keto-1-naphthylidene]-4-bromo-benzenesulfonamide Formula: C23H17BrN4O4S MolecularWeight: 525.37448

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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=CC=C(C=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN4O4S/c24-15-7-11-17(12-8-15)33(31,32)28-20-13-21(22(29)19-4-2-1-3-18(19)20)26-27-23(30)14-5-9-16(25)10-6-14/h1-13,26H,25H2,(H,27,30)