N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-bromanyl-benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-bromo-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-bromobenzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-bromobenzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-bromo-benzenesulfonamide Formula: C19H13BrN2O2S2 MolecularWeight: 445.35272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H13BrN2O2S2/c20-14-8-10-16(11-9-14)26(23,24)22-15-5-3-4-13(12-15)19-21-17-6-1-2-7-18(17)25-19/h1-12,22H