N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-nitro-benzenesulfonamide
Molecular Formula:
C
15
H
11
ClN
4
O
4
S
2
InChI:
InChI=1/C15H11ClN4O4S2/c16-11-3-1-10(2-4-11)9-14-17-18-15(25-14)19-26(23,24)13-7-5-12(6-8-13)20(21)22/h1-8H,9H2,(H,18,19)/f/h19H
InChIKey:
InChIKey=LXTFQATVFYADAB-LILDFLRNCZ
SMILES:
C1=CC(=CC=C1CC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl
Names:
N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-nitro-benzenesulfonamide
Registries:
PubChem CID 2176216
PubChem ID 4824523