4-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 4-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-[(2-chlorothiazol-5-yl)methoxy]-N-cyclopropyl-benzenesulfonamide CAS Name: 4-[(2-chloro-5-thiazolyl)methoxy]-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-N-cyclopropylbenzenesulfonamide Traditional Name: 4-[(2-chlorothiazol-5-yl)methoxy]-N-cyclopropyl-benzenesulfonamide Formula: C13H13ClN2O3S2 MolecularWeight: 344.83692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)OCC3=CN=C(S3)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)OCC3=CN=C(S3)Cl

InChI

InChI=1S/C13H13ClN2O3S2/c14-13-15-7-11(20-13)8-19-10-3-5-12(6-4-10)21(17,18)16-9-1-2-9/h3-7,9,16H,1-2,8H2