4-[(2Z)-2-[(2-ethyl-1-benzofuran-3-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[(2-ethyl-1-benzofuran-3-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[(2-ethylbenzofuran-3-yl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[(2-ethyl-3-benzofuranyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[(2-ethyl-1-benzofuran-3-yl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[(2-ethylbenzofuran-3-yl)methylene]hydrazino]-3-nitro-benzenesulfonamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5S/c1-2-16-13(12-5-3-4-6-17(12)26-16)10-19-20-14-8-7-11(27(18,24)25)9-15(14)21(22)23/h3-10,20H,2H2,1H3,(H2,18,24,25)/b19-10-