4-[(2E)-2-[1-(furan-2-yl)ethylidene]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[1-(furan-2-yl)ethylidene]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(2-furyl)ethylidene]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(2-furanyl)ethylidene]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(furan-2-yl)ethylidene]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(2-furyl)ethylidene]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-])C3=CC=CO3

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-])/C3=CC=CO3

InChI

InChI=1S/C18H16N4O5S/c1-13(18-8-5-11-27-18)19-20-16-10-9-15(12-17(16)22(23)24)28(25,26)21-14-6-3-2-4-7-14/h2-12,20-21H,1H3/b19-13+