N-(2-chlorophenyl)-5-nitro-2-[(2E)-2-[(2-pyridin-3-ylphenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-5-nitro-2-[(2E)-2-[(2-pyridin-3-ylphenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-5-nitro-2-[(2E)-2-[[2-(3-pyridyl)phenyl]methylene]hydrazino]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-5-nitro-2-[(2E)-2-[[2-(3-pyridinyl)phenyl]methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-5-nitro-2-[(2E)-2-[(2-pyridin-3-ylphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-5-nitro-2-[(N'E)-N'-[2-(3-pyridyl)benzylidene]hydrazino]benzenesulfonamide Formula: C24H18ClN5O4S MolecularWeight: 507.94882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3Cl)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3Cl)C4=CN=CC=C4

InChI

InChI=1S/C24H18ClN5O4S/c25-21-9-3-4-10-22(21)29-35(33,34)24-14-19(30(31)32)11-12-23(24)28-27-16-18-6-1-2-8-20(18)17-7-5-13-26-15-17/h1-16,28-29H/b27-16+