3-nitro-4-[2-(4-phenylcyclohexylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[2-(4-phenylcyclohexylidene)hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[2-(4-phenylcyclohexylidene)hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[2-(4-phenylcyclohexylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[2-(4-phenylcyclohexylidene)hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[N'-(4-phenylcyclohexylidene)hydrazino]benzenesulfonamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])CCC1C3=CC=CC=C3

Isomeric SMILES

C1CC(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])CCC1C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O4S/c19-27(25,26)16-10-11-17(18(12-16)22(23)24)21-20-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-5,10-12,14,21H,6-9H2,(H2,19,25,26)