N-[(2-chloro-7-methoxy-quinolin-3-yl)methylideneamino]-4-methyl-benzenesulfonamide

Molecular Formula: C₁₈H₁₆ClN₃O₃S

InChI: InChI=1/C18H16ClN3O3S/c1-12-3-7-16(8-4-12)26(23,24)22-20-11-14-9-13-5-6-15(25-2)10-17(13)21-18(14)19/h3-11,22H,1-2H3

InChIKey: InChIKey=AUUSZJYWXZYXQX-UHFFFAOYAX
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Names:
    N-[(2-chloro-7-methoxy-quinolin-3-yl)methylideneamino]-4-methyl-benzenesulfonamide

Registries:
    PubChem CID 3549721
    PubChem ID 4798682