N-(4-chlorophenyl)-2-(2-cyclopentylidenehydrazinyl)-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-cyclopentylidenehydrazinyl)-5-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-2-(2-cyclopentylidenehydrazino)-5-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-2-(2-cyclopentylidenehydrazinyl)-5-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-2-(2-cyclopentylidenehydrazinyl)-5-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-2-(N'-cyclopentylidenehydrazino)-5-nitro-benzenesulfonamide Formula: C17H17ClN4O4S MolecularWeight: 408.85928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl)C1

Isomeric SMILES

C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl)C1

InChI

InChI=1S/C17H17ClN4O4S/c18-12-5-7-14(8-6-12)21-27(25,26)17-11-15(22(23)24)9-10-16(17)20-19-13-3-1-2-4-13/h5-11,20-21H,1-4H2