4-[2-[1,3,4-tris(oxidanylidene)naphthalen-2-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[1,3,4-tris(oxidanylidene)naphthalen-2-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(1,3,4-trioxotetralin-2-ylidene)hydrazino]benzenesulfonamide CAS Name: 4-[2-(1,3,4-trioxo-2-naphthalenylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-(1,3,4-trioxonaphthalen-2-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(1,3,4-triketotetralin-2-ylidene)hydrazino]benzenesulfonamide Formula: C16H11N3O5S MolecularWeight: 357.34064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC3=CC=C(C=C3)S(=O)(=O)N)C(=O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NNC3=CC=C(C=C3)S(=O)(=O)N)C(=O)C2=O

InChI

InChI=1S/C16H11N3O5S/c17-25(23,24)10-7-5-9(6-8-10)18-19-13-14(20)11-3-1-2-4-12(11)15(21)16(13)22/h1-8,18H,(H2,17,23,24)