N-benzo[e][1,3]benzothiazol-2-yl-5-bromanyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-5-bromanyl-2-methoxy-benzenesulfonamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-5-bromo-2-methoxy-benzenesulfonamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-5-bromo-2-methoxybenzenesulfonamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-5-bromo-2-methoxybenzenesulfonamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-5-bromo-2-methoxy-benzenesulfonamide Formula: C18H13BrN2O3S2 MolecularWeight: 449.34142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H13BrN2O3S2/c1-24-14-8-7-12(19)10-16(14)26(22,23)21-18-20-17-13-5-3-2-4-11(13)6-9-15(17)25-18/h2-10H,1H3,(H,20,21)