N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-naphthalene-2-sulfonamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-naphthalene-2-sulfonamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-naphthalene-2-sulfonamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-naphthalenesulfonamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methylnaphthalene-2-sulfonamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-naphthalene-2-sulfonamide Formula: C20H18N2O2S2 MolecularWeight: 382.49912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N2O2S2/c1-14(20-21-18-9-5-6-10-19(18)25-20)22(2)26(23,24)17-12-11-15-7-3-4-8-16(15)13-17/h3-14H,1-2H3