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

Systemtic Name: 4-[[4-azanyl-5-(4-azanyl-1,3-thiazol-2-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-amino-5-(4-aminothiazol-2-yl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-amino-5-(4-amino-2-thiazolyl)-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-amino-5-(4-amino-1,3-thiazol-2-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-amino-5-(4-aminothiazol-2-yl)thiazol-2-yl]amino]benzenesulfonamide Formula: C12H12N6O2S3 MolecularWeight: 368.45768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N6O2S3/c13-8-5-21-11(17-8)9-10(14)18-12(22-9)16-6-1-3-7(4-2-6)23(15,19)20/h1-5H,13-14H2,(H,16,18)(H2,15,19,20)