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

Systemtic Name: 4-[[4-(2-azanylethyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-(2-aminoethyl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-(2-aminoethyl)-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-(2-aminoethyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-(2-aminoethyl)thiazol-2-yl]amino]benzenesulfonamide Formula: C11H14N4O2S2 MolecularWeight: 298.38446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=CS2)CCN)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=CS2)CCN)S(=O)(=O)N

InChI

InChI=1S/C11H14N4O2S2/c12-6-5-9-7-18-11(15-9)14-8-1-3-10(4-2-8)19(13,16)17/h1-4,7H,5-6,12H2,(H,14,15)(H2,13,16,17)