(2-chlorophenyl)-[2-(2-cyclopentylidenehydrazinyl)-5-nitro-phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[2-(2-cyclopentylidenehydrazinyl)-5-nitro-phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[2-(2-cyclopentylidenehydrazino)-5-nitro-phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[2-(2-cyclopentylidenehydrazinyl)-5-nitrophenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[2-(2-cyclopentylidenehydrazinyl)-5-nitrophenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[2-(N'-cyclopentylidenehydrazino)-5-nitro-phenyl]sulfonyl-azanide Formula: C17H16ClN4O4S- MolecularWeight: 407.85134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)[N-]C3=CC=CC=C3Cl)C1

Isomeric SMILES

C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)[N-]C3=CC=CC=C3Cl)C1

InChI

InChI=1S/C17H16ClN4O4S/c18-14-7-3-4-8-15(14)21-27(25,26)17-11-13(22(23)24)9-10-16(17)20-19-12-5-1-2-6-12/h3-4,7-11,20H,1-2,5-6H2/q-1