N-(4-chlorophenyl)-3-nitro-4-[2-(4-propylcyclohexylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-nitro-4-[2-(4-propylcyclohexylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-nitro-4-[2-(4-propylcyclohexylidene)hydrazino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-nitro-4-[2-(4-propylcyclohexylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-nitro-4-[2-(4-propylcyclohexylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-nitro-4-[N'-(4-propylcyclohexylidene)hydrazino]benzenesulfonamide Formula: C21H25ClN4O4S MolecularWeight: 464.9656

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])CC1

Isomeric SMILES

CCCC1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])CC1

InChI

InChI=1S/C21H25ClN4O4S/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/h6-7,10-15,24-25H,2-5,8-9H2,1H3