N-[3-(1,3-benzothiazol-2-yl)propyl]benzenesulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]benzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]benzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]benzenesulfonamide Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N2O2S2/c19-22(20,13-7-2-1-3-8-13)17-12-6-11-16-18-14-9-4-5-10-15(14)21-16/h1-5,7-10,17H,6,11-12H2