4-[(4-oxo-1,3-thiazol-2-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Molecular Formula:
C12H10N4O3S3
InChI: InChI=1/C12H10N4O3S3/c17-10-7-21-12(15-10)14-8-1-3-9(4-2-8)22(18,19)16-11-13-5-6-20-11/h1-6H,7H2,(H,13,16)(H,14,15,17)/f/h14,16H
InChIKey: InChIKey=DKCUCBAMRIOUKT-VTORVXMGCI
SMILES: C1C(=O)N=C(S1)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3 Names:
4-[(4-oxo-1,3-thiazol-2-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Registries:
ChemSpider: InChIKey=DKCUCBAMRIOUKT-VTORVXMGCI
PubChem CID 4486529
PubChem ID 6608707
InChI: InChI=1/C12H10N4O3S3/c17-10-7-21-12(15-10)14-8-1-3-9(4-2-8)22(18,19)16-11-13-5-6-20-11/h1-6H,7H2,(H,13,16)(H,14,15,17)/f/h14,16H
InChIKey: InChIKey=DKCUCBAMRIOUKT-VTORVXMGCI
SMILES: C1C(=O)N=C(S1)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3 Names:
4-[(4-oxo-1,3-thiazol-2-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Registries:
ChemSpider: InChIKey=DKCUCBAMRIOUKT-VTORVXMGCI
PubChem CID 4486529
PubChem ID 6608707
