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

Systemtic Name: 5-bromanyl-2-methoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 5-bromo-2-methoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 5-bromo-2-methoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C15H13BrN2O4S2 MolecularWeight: 429.30872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C15H13BrN2O4S2/c1-21-10-7-6-9(16)8-13(10)24(19,20)18-15-17-14-11(22-2)4-3-5-12(14)23-15/h3-8H,1-2H3,(H,17,18)