4-bromanyl-N-[3-[2-(furan-2-ylcarbonyl)hydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[2-(furan-2-ylcarbonyl)hydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[2-(furan-2-carbonyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: 4-bromo-N-[3-[[2-furanyl(oxo)methyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[2-(furan-2-carbonyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[N'-(2-furoyl)hydrazino]-4-keto-1-naphthylidene]benzenesulfonamide Formula: C21H14BrN3O5S MolecularWeight: 500.32196

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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=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)Br)C=C(C2=O)NNC(=O)C4=CC=CO4

InChI

InChI=1S/C21H14BrN3O5S/c22-13-7-9-14(10-8-13)31(28,29)25-17-12-18(20(26)16-5-2-1-4-15(16)17)23-24-21(27)19-6-3-11-30-19/h1-12,23H,(H,24,27)