2-[(4-bromophenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Molecular Formula: C₁₆H₁₅BrN₂O₃S

InChI: InChI=1/C16H15BrN2O3S/c1-2-11-18-16(20)14-5-3-4-6-15(14)19-23(21,22)13-9-7-12(17)8-10-13/h2-10,19H,1,11H2,(H,18,20)/f/h18H

InChIKey: InChIKey=STHOTDFXKSWSPZ-GPQMBLKYCK
SMILES: C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Br

Names:
    2-[(4-bromophenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Registries:
    PubChem CID 2333720
    PubChem ID 6008033