N-[[1-(3-bromophenyl)ethenylamino]carbamoylmethyl]-2-nitro-N-phenyl-benzenesulfonamide
Molecular Formula:
C
22
H
19
BrN
4
O
5
S
InChI:
InChI=1/C22H19BrN4O5S/c1-16(17-8-7-9-18(23)14-17)24-25-22(28)15-26(19-10-3-2-4-11-19)33(31,32)21-13-6-5-12-20(21)27(29)30/h2-14,24H,1,15H2,(H,25,28)/f/h25H
InChIKey:
InChIKey=AAYZOHJPRLWVGX-LNNLXFCOCJ
SMILES:
C=C(C1=CC(=CC=C1)Br)NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Names:
N-[[1-(3-bromophenyl)ethenylamino]carbamoylmethyl]-2-nitro-N-phenyl-benzenesulfonamide
Registries:
PubChem CID 4137139
PubChem ID 6071878
