1-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanesulfonamide Formula: C14H15ClN2O2S2 MolecularWeight: 342.8641

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H15ClN2O2S2/c15-11-7-5-10(6-8-11)9-21(18,19)17-14-16-12-3-1-2-4-13(12)20-14/h5-8H,1-4,9H2,(H,16,17)