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

Systemtic Name: 3-(aminomethyl)-4-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 3-(aminomethyl)-4-methoxy-N-thiazol-2-yl-benzenesulfonamide CAS Name: 3-(aminomethyl)-4-methoxy-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 3-(aminomethyl)-4-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 3-(aminomethyl)-4-methoxy-N-thiazol-2-yl-benzenesulfonamide Formula: C11H13N3O3S2 MolecularWeight: 299.36922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=CS2)CN

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=CS2)CN

InChI

InChI=1S/C11H13N3O3S2/c1-17-10-3-2-9(6-8(10)7-12)19(15,16)14-11-13-4-5-18-11/h2-6H,7,12H2,1H3,(H,13,14)