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

Systemtic Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-(1-pyridin-2-ylethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-[1-(2-pyridyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-(1-pyridin-2-ylethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-5-nitro-2-[(N'E)-N'-[1-(2-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=CC=N3

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=CC=N3

InChI

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