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N-(2-methoxyphenyl)-2-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide

N-(2-methoxyphenyl)-2-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name:N-(2-methoxyphenyl)-2-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide
Openeye Name:N-(2-methoxyphenyl)-2-[(2E)-2-[(5-methyl-2-furyl)methylene]hydrazino]-5-nitro-benzenesulfonamide
CAS Name:N-(2-methoxyphenyl)-2-[(2E)-2-[(5-methyl-2-furanyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide
IUPAC Name:N-(2-methoxyphenyl)-2-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide
Traditional Name:N-(2-methoxyphenyl)-2-[(N'E)-N'-[(5-methyl-2-furyl)methylene]hydrazino]-5-nitro-benzenesulfonamide
Formula: C19H18N4O6S
MolecularWeight: 430.43442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CC1=CC=C(O1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C19H18N4O6S/c1-13-7-9-15(29-13)12-20-21-17-10-8-14(23(24)25)11-19(17)30(26,27)22-16-5-3-4-6-18(16)28-2/h3-12,21-22H,1-2H3/b20-12+


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