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

Systemtic Name: 4-bromanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C14H11BrN2O3S2 MolecularWeight: 399.28274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

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