4-[[4-methyl-5-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide

Molecular Formula: C19H16N4O5S2


InChI: InChI=1/C19H16N4O5S2/c1-12-18(17(24)10-5-13-3-2-4-15(11-13)23(25)26)29-19(21-12)22-14-6-8-16(9-7-14)30(20,27)28/h2-11H,1H3,(H,21,22)(H2,20,27,28)/b10-5+/f/h22H,20H2

InChIKey: InChIKey=YMAPASBLCPXSKQ-ONNCLAOBDH
SMILES: CC1=C(SC(=N1)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Names:
    4-[[4-methyl-5-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide

Registries:
    PubChem CID 6283107
    PubChem ID 11587619