N-(1,3-benzothiazol-6-yl)-5-bromanyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-5-bromanyl-2-methoxy-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-5-bromo-2-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-5-bromo-2-methoxybenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-5-bromo-2-methoxybenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-5-bromo-2-methoxy-benzenesulfonamide Formula: C14H11BrN2O3S2 MolecularWeight: 399.28274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C14H11BrN2O3S2/c1-20-12-5-2-9(15)6-14(12)22(18,19)17-10-3-4-11-13(7-10)21-8-16-11/h2-8,17H,1H3