1-[(3-nitrophenyl)carbamoyl]ethyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate
Molecular Formula:
C
24
H
21
N
3
O
7
S
InChI:
InChI=1/C24H21N3O7S/c1-16(23(28)25-19-8-5-9-20(15-19)27(30)31)34-24(29)18-7-4-10-21(14-18)35(32,33)26-13-12-17-6-2-3-11-22(17)26/h2-11,14-16H,12-13H2,1H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=FOYFQOCTWHIVFI-LNNLXFCOCH
SMILES:
CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43
Names:
1-[(3-nitrophenyl)carbamoyl]ethyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate
Registries:
PubChem CID 4465886
PubChem ID 10188865