4-[2-(3-methyl-1-cyclopent-2-enylidene)hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide

Molecular Formula: C18H18N4O4S


InChI: InChI=1/C18H18N4O4S/c1-13-7-8-15(11-13)19-20-17-10-9-16(12-18(17)22(23)24)27(25,26)21-14-5-3-2-4-6-14/h2-6,9-12,20-21H,7-8H2,1H3

InChIKey: InChIKey=OLWYORZOZLHCSU-UHFFFAOYAZ
SMILES: CC1=CC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-])CC1

Names:
    4-[2-(3-methyl-1-cyclopent-2-enylidene)hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide

Registries:
    PubChem CID 3570756
    PubChem ID 4837297