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

Systemtic Name: 4-[(2Z)-2-[1-(3-ethyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[1-(3-ethylbenzofuran-2-yl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[1-(3-ethyl-2-benzofuranyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[1-(3-ethyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[1-(3-ethylbenzofuran-2-yl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)/C(=N\NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])/C

InChI

InChI=1S/C18H18N4O5S/c1-3-13-14-6-4-5-7-17(14)27-18(13)11(2)20-21-15-9-8-12(28(19,25)26)10-16(15)22(23)24/h4-10,21H,3H2,1-2H3,(H2,19,25,26)/b20-11-