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

Systemtic Name: (4-chlorophenyl)-[2-(2-cycloheptylidenehydrazinyl)-5-nitro-phenyl]sulfonyl-azanide Openeye Name: (4-chlorophenyl)-[2-(2-cycloheptylidenehydrazino)-5-nitro-phenyl]sulfonyl-azanide CAS Name: (4-chlorophenyl)-[2-(2-cycloheptylidenehydrazinyl)-5-nitrophenyl]sulfonylazanide IUPAC Name: (4-chlorophenyl)-[2-(2-cycloheptylidenehydrazinyl)-5-nitrophenyl]sulfonylazanide Traditional Name: (4-chlorophenyl)-[2-(N'-cycloheptylidenehydrazino)-5-nitro-phenyl]sulfonyl-azanide Formula: C19H20ClN4O4S- MolecularWeight: 435.9045

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)[N-]C3=CC=C(C=C3)Cl)CC1

Isomeric SMILES

C1CCCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)[N-]C3=CC=C(C=C3)Cl)CC1

InChI

InChI=1S/C19H20ClN4O4S/c20-14-7-9-16(10-8-14)23-29(27,28)19-13-17(24(25)26)11-12-18(19)22-21-15-5-3-1-2-4-6-15/h7-13,22H,1-6H2/q-1