4-[2-[1-(1-benzofuran-2-yl)ethylidene]hydrazinyl]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[1-(1-benzofuran-2-yl)ethylidene]hydrazinyl]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[1-(benzofuran-2-yl)ethylidene]hydrazino]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[2-[1-(2-benzofuranyl)ethylidene]hydrazinyl]-N-(3-chlorophenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[1-(1-benzofuran-2-yl)ethylidene]hydrazinyl]-N-(3-chlorophenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[1-(benzofuran-2-yl)ethylidene]hydrazino]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide Formula: C22H17ClN4O5S MolecularWeight: 484.91218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-])C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-])C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H17ClN4O5S/c1-14(22-11-15-5-2-3-8-21(15)32-22)24-25-19-10-9-18(13-20(19)27(28)29)33(30,31)26-17-7-4-6-16(23)12-17/h2-13,25-26H,1H3