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

Systemtic Name: 4-[2-[1-(furan-2-yl)ethylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[1-(2-furyl)ethylidene]hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[2-[1-(2-furanyl)ethylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[1-(furan-2-yl)ethylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[1-(2-furyl)ethylidene]hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C19H18N4O6S MolecularWeight: 430.43442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O6S/c1-13(19-4-3-11-29-19)20-21-17-10-9-16(12-18(17)23(24)25)30(26,27)22-14-5-7-15(28-2)8-6-14/h3-12,21-22H,1-2H3