2-[(4-bromophenyl)sulfonylamino]-N-prop-2-enyl-benzamide
Molecular Formula:
C
16
H
15
BrN
2
O
3
S
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