4-[(1-methylpyrrol-2-yl)methylideneamino]benzenesulfonamide
Molecular Formula:
C
12
H
13
N
3
O
2
S
InChI:
InChI=1/C12H13N3O2S/c1-15-8-2-3-11(15)9-14-10-4-6-12(7-5-10)18(13,16)17/h2-9H,1H3,(H2,13,16,17)/b14-9+/f/h13H2
InChIKey:
InChIKey=PIWHFVIVNKLEII-ZMTMMCNXDD
SMILES:
CN1C=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N
Names:
4-[(1-methylpyrrol-2-yl)methylideneamino]benzenesulfonamide
Registries:
PubChem CID 2344600
PubChem ID 11556325