5-bromanyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide Formula: C18H13BrN2O3S3 MolecularWeight: 481.40642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C18H13BrN2O3S3/c1-24-13-6-7-14-15(10-13)25-18(20-14)11-2-4-12(5-3-11)21-27(22,23)17-9-8-16(19)26-17/h2-10,21H,1H3