N-(4-chlorophenyl)-4-[(2E)-2-[(7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Molecular Formula: C22H23ClN4O4S


InChI: InChI=1/C22H23ClN4O4S/c1-22(2)15-4-3-14(19(22)11-15)13-24-25-20-10-9-18(12-21(20)27(28)29)32(30,31)26-17-7-5-16(23)6-8-17/h3,5-10,12-13,15,19,25-26H,4,11H2,1-2H3/b24-13+

InChIKey: InChIKey=XKAUGVZGOJEIFA-ZMOGYAJEBD
SMILES: CC1(C2CC=C(C1C2)C=NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)[N+](=O)[O-])C

Names:
    N-(4-chlorophenyl)-4-[(2E)-2-[(7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Registries:
    PubChem CID 9611102
    PubChem ID 11591693