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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=CC=NC=C3)[N+](=O)[O-]

InChI

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