4-[(2Z)-2-[8-(methylsulfonylamino)-2-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]-3-oxidanyl-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[8-(methylsulfonylamino)-2-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]-3-oxidanyl-benzenesulfonamide Openeye Name: 3-hydroxy-4-[(2Z)-2-[8-(methanesulfonamido)-2-oxo-1-naphthylidene]hydrazino]benzenesulfonamide CAS Name: 3-hydroxy-4-[(2Z)-2-[8-(methanesulfonamido)-2-oxo-1-naphthalenylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-hydroxy-4-[(2Z)-2-[8-(methanesulfonamido)-2-oxonaphthalen-1-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: 3-hydroxy-4-[(N'Z)-N'-[2-keto-8-(methanesulfonamido)-1-naphthylidene]hydrazino]benzenesulfonamide Formula: C17H16N4O6S2 MolecularWeight: 436.46214

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC2=C1C(=NNC3=C(C=C(C=C3)S(=O)(=O)N)O)C(=O)C=C2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC2=C1/C(=N/NC3=C(C=C(C=C3)S(=O)(=O)N)O)/C(=O)C=C2

InChI

InChI=1S/C17H16N4O6S2/c1-28(24,25)21-13-4-2-3-10-5-8-14(22)17(16(10)13)20-19-12-7-6-11(9-15(12)23)29(18,26)27/h2-9,19,21,23H,1H3,(H2,18,26,27)/b20-17+