3-(aminomethyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(aminomethyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-benzenesulfonamide Openeye Name: 3-(aminomethyl)-N-(4,5-dihydrothiazol-2-yl)-4-methoxy-benzenesulfonamide CAS Name: 3-(aminomethyl)-N-(4,5-dihydrothiazol-2-yl)-4-methoxybenzenesulfonamide IUPAC Name: 3-(aminomethyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxybenzenesulfonamide Traditional Name: 3-(aminomethyl)-4-methoxy-N-(2-thiazolin-2-yl)benzenesulfonamide Formula: C11H15N3O3S2 MolecularWeight: 301.3851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NCCS2)CN

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NCCS2)CN

InChI

InChI=1S/C11H15N3O3S2/c1-17-10-3-2-9(6-8(10)7-12)19(15,16)14-11-13-4-5-18-11/h2-3,6H,4-5,7,12H2,1H3,(H,13,14)