N-(4-chlorophenyl)-5-nitro-2-[2-(pyridin-2-ylmethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-5-nitro-2-[2-(pyridin-2-ylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-5-nitro-2-[2-(2-pyridylmethylene)hydrazino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-5-nitro-2-[2-(2-pyridinylmethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-5-nitro-2-[2-(pyridin-2-ylmethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-5-nitro-2-[N'-(2-pyridylmethylene)hydrazino]benzenesulfonamide Formula: C18H14ClN5O4S MolecularWeight: 431.85286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN5O4S/c19-13-4-6-14(7-5-13)23-29(27,28)18-11-16(24(25)26)8-9-17(18)22-21-12-15-3-1-2-10-20-15/h1-12,22-23H