N-(1,3-benzothiazol-6-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)naphthalene-1-sulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)naphthalene-1-sulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-1-naphthalenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)naphthalene-1-sulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)naphthalene-1-sulfonamide Formula: C17H12N2O2S2 MolecularWeight: 340.41938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C17H12N2O2S2/c20-23(21,17-7-3-5-12-4-1-2-6-14(12)17)19-13-8-9-15-16(10-13)22-11-18-15/h1-11,19H