4-bromanyl-2,5-bis(chloranyl)-N-(2-methyl-1,3-benzothiazol-5-yl)thiophene-3-sulfonamide

Systemtic Name: 4-bromanyl-2,5-bis(chloranyl)-N-(2-methyl-1,3-benzothiazol-5-yl)thiophene-3-sulfonamide Openeye Name: 4-bromo-2,5-dichloro-N-(2-methyl-1,3-benzothiazol-5-yl)thiophene-3-sulfonamide CAS Name: 4-bromo-2,5-dichloro-N-(2-methyl-1,3-benzothiazol-5-yl)-3-thiophenesulfonamide IUPAC Name: 4-bromo-2,5-dichloro-N-(2-methyl-1,3-benzothiazol-5-yl)thiophene-3-sulfonamide Traditional Name: 4-bromo-2,5-dichloro-N-(2-methyl-1,3-benzothiazol-5-yl)thiophene-3-sulfonamide Formula: C12H7BrCl2N2O2S3 MolecularWeight: 458.20118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

InChI

InChI=1S/C12H7BrCl2N2O2S3/c1-5-16-7-4-6(2-3-8(7)20-5)17-22(18,19)10-9(13)11(14)21-12(10)15/h2-4,17H,1H3