methyl 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate
Molecular Formula:
C
18
H
16
ClN
3
O
6
S
InChI:
InChI=1/C18H16ClN3O6S/c1-28-18(23)16(8-11-10-20-15-5-3-2-4-13(11)15)21-29(26,27)12-6-7-14(19)17(9-12)22(24)25/h2-7,9-10,16,20-21H,8H2,1H3
InChIKey:
InChIKey=MLDGXLHFVFRCQG-UHFFFAOYAC
SMILES:
COC(=O)C(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
methyl 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate
Registries:
PubChem CID 2794906
PubChem ID 3250321