4-[2-[(2-nitrophenyl)methylideneamino]ethyl]benzenesulfonamide
Molecular Formula:
C
15
H
15
N
3
O
4
S
InChI:
InChI=1/C15H15N3O4S/c16-23(21,22)14-7-5-12(6-8-14)9-10-17-11-13-3-1-2-4-15(13)18(19)20/h1-8,11H,9-10H2,(H2,16,21,22)/b17-11+/f/h16H2
InChIKey:
InChIKey=MUKUEANYTUAICD-KHYZKZFPDO
SMILES:
C1=CC=C(C(=C1)C=NCCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]
Names:
4-[2-[(2-nitrophenyl)methylideneamino]ethyl]benzenesulfonamide
Registries:
PubChem CID 2368993
PubChem ID 11556628
