3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide

Molecular Formula: C₁₆H₁₇ClN₄O₈S₂

InChI: InChI=1/C16H17ClN4O8S2/c1-29-14-5-2-10(8-15(14)30(18,25)26)20-16(22)6-7-19-31(27,28)11-3-4-12(17)13(9-11)21(23)24/h2-5,8-9,19H,6-7H2,1H3,(H,20,22)(H2,18,25,26)/f/h20H,18H2

InChIKey: InChIKey=FJVILZQEWYWREL-VFSNKAIFCK
SMILES: COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)N

Names:
    3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide

Registries:
    PubChem CID 4849189
    PubChem ID 9805028