Molecular Formula: C11H13N3O2S
InChI: InChI=1/C11H13N3O2S/c12-5-7-14-17(15,16)11-3-1-2-9-8-13-6-4-10(9)11/h1-4,6,8,14H,5,7,12H2
InChIKey: InChIKey=DCVZSHVZGVWQKV-UHFFFAOYAJ
SMILES: C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCN
Names:
N-(2-aminoethyl)isoquinoline-5-sulfonamide
Registries:
PubChem CID 3544
PubChem ID 8152244
