3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-prop-2-enyl-benzamide
Molecular Formula:
C
17
H
17
N
3
O
6
S
InChI:
InChI=1/C17H17N3O6S/c1-3-9-18-17(21)12-5-4-6-14(10-12)27(24,25)19-15-11-13(20(22)23)7-8-16(15)26-2/h3-8,10-11,19H,1,9H2,2H3,(H,18,21)/f/h18H
InChIKey:
InChIKey=VCMUOKYWTOUKPZ-GPQMBLKYCO
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC=C
Names:
3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-prop-2-enyl-benzamide
Registries:
PubChem CID 4849719
PubChem ID 9805436
