4-(2-cycloheptylidenehydrazinyl)-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2-cycloheptylidenehydrazinyl)-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-(2-cycloheptylidenehydrazino)-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-(2-cycloheptylidenehydrazinyl)-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-cycloheptylidenehydrazinyl)-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-(N'-cycloheptylidenehydrazino)-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3CCCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3CCCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5S/c1-29-17-10-8-16(9-11-17)23-30(27,28)18-12-13-19(20(14-18)24(25)26)22-21-15-6-4-2-3-5-7-15/h8-14,22-23H,2-7H2,1H3