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4-[(2Z)-2-[1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

4-[(2Z)-2-[1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name:4-[(2Z)-2-[1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide
Openeye Name:4-[(2Z)-2-[1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide
CAS Name:4-[(2Z)-2-[1-(3-ethyl-5-methyl-2-benzofuranyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide
IUPAC Name:4-[(2Z)-2-[1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide
Traditional Name:4-[(N'Z)-N'-[1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide
Formula: C19H20N4O5S
MolecularWeight: 416.4509
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)C)C(=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C


Isomeric SMILES

CCC1=C(OC2=C1C=C(C=C2)C)/C(=N\NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])/C


InChI

InChI=1S/C19H20N4O5S/c1-4-14-15-9-11(2)5-8-18(15)28-19(14)12(3)21-22-16-7-6-13(29(20,26)27)10-17(16)23(24)25/h5-10,22H,4H2,1-3H3,(H2,20,26,27)/b21-12-


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