N-(6-methyl-1,3-benzothiazol-2-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-propyl-benzenesulfonamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-propylbenzenesulfonamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-propylbenzenesulfonamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-propyl-benzenesulfonamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C17H18N2O2S2/c1-3-4-13-6-8-14(9-7-13)23(20,21)19-17-18-15-10-5-12(2)11-16(15)22-17/h5-11H,3-4H2,1-2H3,(H,18,19)