Molecular Formula: C14H11N3O2S2
InChI: InChI=1/C14H11N3O2S2/c18-21(19,16-12-4-2-1-3-5-12)13-8-6-11(7-9-13)14-10-20-17-15-14/h1-10,16H
InChIKey: InChIKey=UDPHMTKYLQXQSV-UHFFFAOYAY
SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CSN=N3
Names:
N-phenyl-4-(thiadiazol-4-yl)benzenesulfonamide
Registries:
PubChem CID 2814333
PubChem ID 3272915