4-14-00-00410 (Beilstein Handbook Reference)
Molecular Formula:
C
32
H
18
Cl
2
N
2
O
6
S
InChI:
InChI=1/C32H18Cl2N2O6S/c33-25-27(31(39)23-7-3-1-5-21(23)29(25)37)35-17-9-13-19(14-10-17)43(41,42)20-15-11-18(12-16-20)36-28-26(34)30(38)22-6-2-4-8-24(22)32(28)40/h1-16,35-36H
InChIKey:
InChIKey=PUJNJVCNZLKFBQ-UHFFFAOYAB
SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)NC5=C(C(=O)C6=CC=CC=C6C5=O)Cl
Names:
BRN 3116463
NSC 39355
1,4-NAPHTHOQUINONE, 2,2'-(SULFONYLBIS(p-PHENYLENEIMINO))BIS(3-CHLORO-
2,2'-(Sulfonylbis(p-phenyleneimino))bis(3-chloro-1,4-naphthoquinone)
3-chloro-2-[[4-[4-[(3-chloro-1,4-dioxo-naphthalen-2-yl)amino]phenyl]sulfonylphenyl]amino]naphthalene-1,4-dione
4-14-00-00410 (Beilstein Handbook Reference)
6937-70-8
Registries:
PubChem CID 23366
PubChem ID 165942