2-[[3-[(3-nitrophenyl)carbamoyl]phenyl]sulfonylamino]benzoic acid
Molecular Formula:
C
20
H
15
N
3
O
7
S
InChI:
InChI=1/C20H15N3O7S/c24-19(21-14-6-4-7-15(12-14)23(27)28)13-5-3-8-16(11-13)31(29,30)22-18-10-2-1-9-17(18)20(25)26/h1-12,22H,(H,21,24)(H,25,26)/f/h21,25H
InChIKey:
InChIKey=HBBCJIVTVUMZSM-ULDHRCHECY
SMILES:
C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Names:
2-[[3-[(3-nitrophenyl)carbamoyl]phenyl]sulfonylamino]benzoic acid
Registries:
PubChem CID 2054194
PubChem ID 3304195
