5-(2-azanylethyl)-2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 5-(2-azanylethyl)-2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 5-(2-aminoethyl)-2-methoxy-N-(4-methylthiazol-2-yl)benzenesulfonamide CAS Name: 5-(2-aminoethyl)-2-methoxy-N-(4-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 5-(2-aminoethyl)-2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 5-(2-aminoethyl)-2-methoxy-N-(4-methylthiazol-2-yl)benzenesulfonamide Formula: C13H17N3O3S2 MolecularWeight: 327.42238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=C(C=CC(=C2)CCN)OC

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=C(C=CC(=C2)CCN)OC

InChI

InChI=1S/C13H17N3O3S2/c1-9-8-20-13(15-9)16-21(17,18)12-7-10(5-6-14)3-4-11(12)19-2/h3-4,7-8H,5-6,14H2,1-2H3,(H,15,16)