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

Systemtic Name: 5-bromanyl-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide Formula: C18H13BrN2O2S3 MolecularWeight: 465.40702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C18H13BrN2O2S3/c1-11-2-7-15-14(10-11)20-18(24-15)12-3-5-13(6-4-12)21-26(22,23)17-9-8-16(19)25-17/h2-10,21H,1H3