N-[[7-(4-chlorophenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl]methylideneamino]-4-methyl-benzenesulfonamide

Molecular Formula: C19H15ClN4O2S2


InChI: InChI=1/C19H15ClN4O2S2/c1-13-2-8-16(9-3-13)28(25,26)23-21-12-17-18(14-4-6-15(20)7-5-14)22-19-24(17)10-11-27-19/h2-12,23H,1H3

InChIKey: InChIKey=KDKDTEQJJWTRHM-UHFFFAOYAP
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N=C3N2C=CS3)C4=CC=C(C=C4)Cl

Names:
    N-[[7-(4-chlorophenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl]methylideneamino]-4-methyl-benzenesulfonamide

Registries:
    PubChem CID 333015
    PubChem ID 4831153