N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-(2-oxidanylidene-1,2-dipyridin-2-yl-ethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-(2-oxidanylidene-1,2-dipyridin-2-yl-ethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-[2-oxo-1,2-bis(2-pyridyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-[2-oxo-1,2-bis(2-pyridinyl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-(2-oxo-1,2-dipyridin-2-ylethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-2-[(N'E)-N'-[2-keto-1,2-bis(2-pyridyl)ethylidene]hydrazino]-5-nitro-benzenesulfonamide Formula: C24H17ClN6O5S MolecularWeight: 536.94698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl)/C(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H17ClN6O5S/c25-16-7-9-17(10-8-16)30-37(35,36)22-15-18(31(33)34)11-12-19(22)28-29-23(20-5-1-3-13-26-20)24(32)21-6-2-4-14-27-21/h1-15,28,30H/b29-23+