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

Systemtic Name: 6-chloranyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide Openeye Name: 6-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide CAS Name: 6-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide Traditional Name: 6-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide Formula: C12H12ClN3O2S2 MolecularWeight: 329.82558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NS(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NS(=O)(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C12H12ClN3O2S2/c13-11-6-5-8(7-14-11)20(17,18)16-12-15-9-3-1-2-4-10(9)19-12/h5-7H,1-4H2,(H,15,16)