3-[2-(aminomethyl)-1,3-thiazol-4-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)C2=CSC(=N2)CN

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)C2=CSC(=N2)CN

InChI

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