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

Systemtic Name: N-(3-bromophenyl)-4-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]benzenesulfonamide Openeye Name: N-(3-bromophenyl)-4-[(2-chlorothiazol-5-yl)methoxy]benzenesulfonamide CAS Name: N-(3-bromophenyl)-4-[(2-chloro-5-thiazolyl)methoxy]benzenesulfonamide IUPAC Name: N-(3-bromophenyl)-4-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenesulfonamide Traditional Name: N-(3-bromophenyl)-4-[(2-chlorothiazol-5-yl)methoxy]benzenesulfonamide Formula: C16H12BrClN2O3S2 MolecularWeight: 459.76508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NS(=O)(=O)C2=CC=C(C=C2)OCC3=CN=C(S3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)NS(=O)(=O)C2=CC=C(C=C2)OCC3=CN=C(S3)Cl

InChI

InChI=1S/C16H12BrClN2O3S2/c17-11-2-1-3-12(8-11)20-25(21,22)15-6-4-13(5-7-15)23-10-14-9-19-16(18)24-14/h1-9,20H,10H2