N-(3-chlorophenyl)-3-nitro-4-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-nitro-4-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-nitro-4-[2-[1-(4-nitrophenyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-nitro-4-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-nitro-4-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-nitro-4-[N'-[1-(4-nitrophenyl)ethylidene]hydrazino]benzenesulfonamide Formula: C20H16ClN5O6S MolecularWeight: 489.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN5O6S/c1-13(14-5-7-17(8-6-14)25(27)28)22-23-19-10-9-18(12-20(19)26(29)30)33(31,32)24-16-4-2-3-15(21)11-16/h2-12,23-24H,1H3