5-azanyl-2-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 5-azanyl-2-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 5-amino-2-methoxy-N-thiazol-2-yl-benzenesulfonamide CAS Name: 5-amino-2-methoxy-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 5-amino-2-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 5-amino-2-methoxy-N-thiazol-2-yl-benzenesulfonamide Formula: C10H11N3O3S2 MolecularWeight: 285.34264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3S2/c1-16-8-3-2-7(11)6-9(8)18(14,15)13-10-12-4-5-17-10/h2-6H,11H2,1H3,(H,12,13)