4-chloro-N-[2-(1H-indol-3-yl)ethyl]-2-nitro-benzenesulfonamide
Molecular Formula:
C
16
H
14
ClN
3
O
4
S
InChI:
InChI=1/C16H14ClN3O4S/c17-12-5-6-16(15(9-12)20(21)22)25(23,24)19-8-7-11-10-18-14-4-2-1-3-13(11)14/h1-6,9-10,18-19H,7-8H2
InChIKey:
InChIKey=JYFNZFPAQODJAH-UHFFFAOYAS
SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]
Names:
4-chloro-N-[2-(1H-indol-3-yl)ethyl]-2-nitro-benzenesulfonamide
Registries:
PubChem CID 4453140
PubChem ID 10184516
