N-(1-cyclopropylethylideneamino)benzenesulfonamide
Molecular Formula:
C
11
H
14
N
2
O
2
S
InChI:
InChI=1/C11H14N2O2S/c1-9(10-7-8-10)12-13-16(14,15)11-5-3-2-4-6-11/h2-6,10,13H,7-8H2,1H3/b12-9+
InChIKey:
InChIKey=MMBXYSVEGUADDH-FMIVXFBMBL
SMILES:
CC(=NNS(=O)(=O)C1=CC=CC=C1)C2CC2
Names:
N-(1-cyclopropylethylideneamino)benzenesulfonamide
Registries:
PubChem CID 6012000
PubChem ID 11606354