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

Systemtic Name: 4-[2-(2-adamantylidene)hydrazinyl]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(2-adamantylidene)hydrazino]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[2-(2-adamantylidene)hydrazinyl]-N-(3-chlorophenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(2-adamantylidene)hydrazinyl]-N-(3-chlorophenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(2-adamantylidene)hydrazino]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3=NNC4=C(C=C(C=C4)S(=O)(=O)NC5=CC(=CC=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)C3=NNC4=C(C=C(C=C4)S(=O)(=O)NC5=CC(=CC=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H23ClN4O4S/c23-17-2-1-3-18(11-17)26-32(30,31)19-4-5-20(21(12-19)27(28)29)24-25-22-15-7-13-6-14(9-15)10-16(22)8-13/h1-5,11-16,24,26H,6-10H2