N-(3-chlorophenyl)-3-nitro-4-[2-(pyridin-2-ylmethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-nitro-4-[2-(pyridin-2-ylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-nitro-4-[2-(2-pyridylmethylene)hydrazino]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-nitro-4-[2-(2-pyridinylmethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-nitro-4-[2-(pyridin-2-ylmethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-nitro-4-[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)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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