N-[(6-chlorobenzo[1,3]dioxol-5-yl)methylideneamino]-4-nitro-benzenesulfonamide
Molecular Formula:
C
14
H
10
ClN
3
O
6
S
InChI:
InChI=1/C14H10ClN3O6S/c15-12-6-14-13(23-8-24-14)5-9(12)7-16-17-25(21,22)11-3-1-10(2-4-11)18(19)20/h1-7,17H,8H2
InChIKey:
InChIKey=IRABQXXSZQMXNA-UHFFFAOYAW
SMILES:
C1OC2=C(O1)C=C(C(=C2)C=NNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl
Names:
N-[(6-chlorobenzo[1,3]dioxol-5-yl)methylideneamino]-4-nitro-benzenesulfonamide
Registries:
PubChem CID 4493057
PubChem ID 6615893