N-(2-methoxyphenyl)-3-nitro-4-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-nitro-4-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-nitro-4-[2-[(E)-3-(2-thienyl)prop-2-enoyl]hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-nitro-4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]hydrazo]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-nitro-4-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-nitro-4-[N'-[(E)-3-(2-thienyl)acryloyl]hydrazino]benzenesulfonamide Formula: C20H18N4O6S2 MolecularWeight: 474.51012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NNC(=O)C=CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NNC(=O)/C=C/C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O6S2/c1-30-19-7-3-2-6-17(19)23-32(28,29)15-9-10-16(18(13-15)24(26)27)21-22-20(25)11-8-14-5-4-12-31-14/h2-13,21,23H,1H3,(H,22,25)/b11-8+