N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-(1-pyridin-4-ylethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-(1-pyridin-4-ylethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-[1-(4-pyridyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-(1-pyridin-4-ylethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-(1-pyridin-4-ylethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-5-nitro-2-[(N'E)-N'-[1-(4-pyridyl)ethylidene]hydrazino]benzenesulfonamide Formula: C19H16ClN5O4S MolecularWeight: 445.87944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)Cl)/C3=CC=NC=C3

InChI

InChI=1S/C19H16ClN5O4S/c1-13(14-8-10-21-11-9-14)22-23-18-7-6-17(25(26)27)12-19(18)30(28,29)24-16-4-2-15(20)3-5-16/h2-12,23-24H,1H3/b22-13+