(3-chlorophenyl)-[4-(2-cyclooctylidenehydrazinyl)-3-nitro-phenyl]sulfonyl-azanide

Systemtic Name: (3-chlorophenyl)-[4-(2-cyclooctylidenehydrazinyl)-3-nitro-phenyl]sulfonyl-azanide Openeye Name: (3-chlorophenyl)-[4-(2-cyclooctylidenehydrazino)-3-nitro-phenyl]sulfonyl-azanide CAS Name: (3-chlorophenyl)-[4-(2-cyclooctylidenehydrazinyl)-3-nitrophenyl]sulfonylazanide IUPAC Name: (3-chlorophenyl)-[4-(2-cyclooctylidenehydrazinyl)-3-nitrophenyl]sulfonylazanide Traditional Name: (3-chlorophenyl)-[4-(N'-cyclooctylidenehydrazino)-3-nitro-phenyl]sulfonyl-azanide Formula: C20H22ClN4O4S- MolecularWeight: 449.93108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC(=CC=C3)Cl)[N+](=O)[O-])CCC1

Isomeric SMILES

C1CCCC(=NNC2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC(=CC=C3)Cl)[N+](=O)[O-])CCC1

InChI

InChI=1S/C20H22ClN4O4S/c21-15-7-6-10-17(13-15)24-30(28,29)18-11-12-19(20(14-18)25(26)27)23-22-16-8-4-2-1-3-5-9-16/h6-7,10-14,23H,1-5,8-9H2/q-1