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

Systemtic Name: (4-chlorophenyl)-[3-nitro-4-[2-(4-propylcyclohexylidene)hydrazinyl]phenyl]sulfonyl-azanide Openeye Name: (4-chlorophenyl)-[3-nitro-4-[2-(4-propylcyclohexylidene)hydrazino]phenyl]sulfonyl-azanide CAS Name: (4-chlorophenyl)-[3-nitro-4-[2-(4-propylcyclohexylidene)hydrazinyl]phenyl]sulfonylazanide IUPAC Name: (4-chlorophenyl)-[3-nitro-4-[2-(4-propylcyclohexylidene)hydrazinyl]phenyl]sulfonylazanide Traditional Name: (4-chlorophenyl)-[3-nitro-4-[N'-(4-propylcyclohexylidene)hydrazino]phenyl]sulfonyl-azanide Formula: C21H24ClN4O4S- MolecularWeight: 463.95766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)Cl)[N+](=O)[O-])CC1

Isomeric SMILES

CCCC1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)Cl)[N+](=O)[O-])CC1

InChI

InChI=1S/C21H24ClN4O4S/c1-2-3-15-4-8-17(9-5-15)23-24-20-13-12-19(14-21(20)26(27)28)31(29,30)25-18-10-6-16(22)7-11-18/h6-7,10-15,24H,2-5,8-9H2,1H3/q-1