N-[4-[(2-chlorophenyl)methylideneamino]phenyl]sulfonylacetamide
Molecular Formula:
C
15
H
13
ClN
2
O
3
S
InChI:
InChI=1/C15H13ClN2O3S/c1-11(19)18-22(20,21)14-8-6-13(7-9-14)17-10-12-4-2-3-5-15(12)16/h2-10H,1H3,(H,18,19)/b17-10+/f/h18H
InChIKey:
InChIKey=PTVYDKJAFYEVIW-CDDDEJBQDW
SMILES:
CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=CC2=CC=CC=C2Cl
Names:
N-[4-[(2-chlorophenyl)methylideneamino]phenyl]sulfonylacetamide
Registries:
PubChem CID 932381
PubChem ID 6602444