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

Systemtic Name: 4-[(2-azanyl-1,3-thiazol-5-yl)methyl]benzenesulfonamide Openeye Name: 4-[(2-aminothiazol-5-yl)methyl]benzenesulfonamide CAS Name: 4-[(2-amino-5-thiazolyl)methyl]benzenesulfonamide IUPAC Name: 4-[(2-amino-1,3-thiazol-5-yl)methyl]benzenesulfonamide Traditional Name: 4-[(2-aminothiazol-5-yl)methyl]benzenesulfonamide Formula: C10H11N3O2S2 MolecularWeight: 269.34324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(S2)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(S2)N)S(=O)(=O)N

InChI

InChI=1S/C10H11N3O2S2/c11-10-13-6-8(16-10)5-7-1-3-9(4-2-7)17(12,14)15/h1-4,6H,5H2,(H2,11,13)(H2,12,14,15)