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

Systemtic Name: N-(4-chlorophenyl)-3-nitro-4-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-nitro-4-[(2E)-2-(3-pyridylmethylene)hydrazino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-nitro-4-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-nitro-4-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-nitro-4-[(N'E)-N'-(3-pyridylmethylene)hydrazino]benzenesulfonamide Formula: C18H14ClN5O4S MolecularWeight: 431.85286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CN=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN5O4S/c19-14-3-5-15(6-4-14)23-29(27,28)16-7-8-17(18(10-16)24(25)26)22-21-12-13-2-1-9-20-11-13/h1-12,22-23H/b21-12+