4-[[4-azanyl-5-(4-oxidanyl-1,3-thiazol-2-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-azanyl-5-(4-oxidanyl-1,3-thiazol-2-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-amino-5-(4-hydroxythiazol-2-yl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-amino-5-(4-hydroxy-2-thiazolyl)-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-amino-5-(4-hydroxy-1,3-thiazol-2-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-amino-5-(4-hydroxythiazol-2-yl)thiazol-2-yl]amino]benzenesulfonamide Formula: C12H11N5O3S3 MolecularWeight: 369.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=C(S2)C3=NC(=CS3)O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=C(S2)C3=NC(=CS3)O)N)S(=O)(=O)N

InChI

InChI=1S/C12H11N5O3S3/c13-10-9(11-16-8(18)5-21-11)22-12(17-10)15-6-1-3-7(4-2-6)23(14,19)20/h1-5,18H,13H2,(H,15,17)(H2,14,19,20)