4-[(2E)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(4-butoxyphenyl)methylene]hydrazino]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]-N-(3-chlorophenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]-N-(3-chlorophenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(4-butoxybenzylidene)hydrazino]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide Formula: C23H23ClN4O5S MolecularWeight: 502.97052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H23ClN4O5S/c1-2-3-13-33-20-9-7-17(8-10-20)16-25-26-22-12-11-21(15-23(22)28(29)30)34(31,32)27-19-6-4-5-18(24)14-19/h4-12,14-16,26-27H,2-3,13H2,1H3/b25-16+