4-(2,3-dihydroindol-1-yl)-N-(2-dimethylaminoethyl)-3-nitro-benzenesulfonamide
Molecular Formula:
C
18
H
22
N
4
O
4
S
InChI:
InChI=1/C18H22N4O4S/c1-20(2)12-10-19-27(25,26)15-7-8-17(18(13-15)22(23)24)21-11-9-14-5-3-4-6-16(14)21/h3-8,13,19H,9-12H2,1-2H3
InChIKey:
InChIKey=AXZKBTZTOYIHSX-UHFFFAOYAT
SMILES:
CN(C)CCNS(=O)(=O)C1=CC(=C(C=C1)N2CCC3=CC=CC=C32)[N+](=O)[O-]
Names:
4-(2,3-dihydroindol-1-yl)-N-(2-dimethylaminoethyl)-3-nitro-benzenesulfonamide
Registries:
PubChem CID 4830086
PubChem ID 9793668
