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

Systemtic Name: 4-[(2E)-2-[1-(1-benzofuran-2-yl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(benzofuran-2-yl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(2-benzofuranyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(1-benzofuran-2-yl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(benzofuran-2-yl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H14N4O5S/c1-10(16-8-11-4-2-3-5-15(11)25-16)18-19-13-7-6-12(26(17,23)24)9-14(13)20(21)22/h2-9,19H,1H3,(H2,17,23,24)/b18-10+