4-[[(Z)-pyrrol-2-ylidenemethyl]amino]benzenesulfonamide
Molecular Formula:
C
11
H
11
N
3
O
2
S
InChI:
InChI=1/C11H11N3O2S/c12-17(15,16)11-5-3-9(4-6-11)14-8-10-2-1-7-13-10/h1-8,14H,(H2,12,15,16)/b10-8-/f/h12H2
InChIKey:
InChIKey=AFJWZDGOJHIZPG-HKSSTUATDV
SMILES:
C1=CC(=CNC2=CC=C(C=C2)S(=O)(=O)N)N=C1
Names:
SDCCGMLS-0064810.P001
4-[[(Z)-pyrrol-2-ylidenemethyl]amino]benzenesulfonamide
Registries:
PubChem CID 5337996
PubChem ID 11535688