4-[[3-[(4-nitrophenyl)carbamoyl]phenyl]sulfonylamino]benzoic acid
Molecular Formula:
C
20
H
15
N
3
O
7
S
InChI:
InChI=1/C20H15N3O7S/c24-19(21-15-8-10-17(11-9-15)23(27)28)14-2-1-3-18(12-14)31(29,30)22-16-6-4-13(5-7-16)20(25)26/h1-12,22H,(H,21,24)(H,25,26)/f/h21,25H
InChIKey:
InChIKey=QHAOVPUWFQXRDO-ULDHRCHECH
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
Names:
4-[[3-[(4-nitrophenyl)carbamoyl]phenyl]sulfonylamino]benzoic acid
Registries:
PubChem CID 2833489
PubChem ID 3304145
