Molecular Formula: C9H13N3O2S
InChI: InChI=1/C9H13N3O2S/c1-7(2)11-12-15(13,14)9-5-3-8(10)4-6-9/h3-6,12H,10H2,1-2H3
InChIKey: InChIKey=IXWFCMXQYCMEBX-UHFFFAOYAY
SMILES: CC(=NNS(=O)(=O)C1=CC=C(C=C1)N)C
Names:
NSC18056
4-amino-N-(propan-2-ylideneamino)benzenesulfonamide
5448-61-3
Registries:
PubChem CID 226972
PubChem ID 81236