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

Systemtic Name: 4-bromanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C15H13BrN2O3S2 MolecularWeight: 413.30932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN2O3S2/c1-2-21-11-5-8-13-14(9-11)22-15(17-13)18-23(19,20)12-6-3-10(16)4-7-12/h3-9H,2H2,1H3,(H,17,18)