5-bromanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide Formula: C11H11BrN2O2S3 MolecularWeight: 379.31624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C11H11BrN2O2S3/c12-9-5-6-10(18-9)19(15,16)14-11-13-7-3-1-2-4-8(7)17-11/h5-6H,1-4H2,(H,13,14)