N-[2-(2-methylindol-1-yl)ethyl]-4-nitro-benzenesulfonamide
Molecular Formula:
C
17
H
17
N
3
O
4
S
InChI:
InChI=1/C17H17N3O4S/c1-13-12-14-4-2-3-5-17(14)19(13)11-10-18-25(23,24)16-8-6-15(7-9-16)20(21)22/h2-9,12,18H,10-11H2,1H3
InChIKey:
InChIKey=PNIBXAHBFMNKQP-UHFFFAOYAY
SMILES:
CC1=CC2=CC=CC=C2N1CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[2-(2-methylindol-1-yl)ethyl]-4-nitro-benzenesulfonamide
Registries:
PubChem CID 3638604
PubChem ID 9823434
