N-(1,3-benzothiazol-6-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-4-propyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-4-propylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-4-propylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-4-propyl-benzenesulfonamide Formula: C16H16N2O2S2 MolecularWeight: 332.44044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C16H16N2O2S2/c1-2-3-12-4-7-14(8-5-12)22(19,20)18-13-6-9-15-16(10-13)21-11-17-15/h4-11,18H,2-3H2,1H3