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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C15H13BrN2O4S2 MolecularWeight: 429.30872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Br)OC

InChI

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