N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-(1-pyridin-4-ylethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-(1-pyridin-4-ylethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-[1-(4-pyridyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-(1-pyridin-4-ylethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-(1-pyridin-4-ylethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-nitro-4-[(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)S(=O)(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-])C3=CC=NC=C3

Isomeric SMILES

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

InChI

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