4-[2-(2-cyclopentylethanoyl)hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(2-cyclopentylethanoyl)hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(2-cyclopentylacetyl)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(2-cyclopentyl-1-oxoethyl)hydrazo]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(2-cyclopentylacetyl)hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(2-cyclopentylacetyl)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC(=O)CC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC(=O)CC3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O6S/c1-30-16-8-6-15(7-9-16)23-31(28,29)17-10-11-18(19(13-17)24(26)27)21-22-20(25)12-14-4-2-3-5-14/h6-11,13-14,21,23H,2-5,12H2,1H3,(H,22,25)