N-benzo[e][1,3]benzothiazol-2-ylbenzenesulfonamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-ylbenzenesulfonamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-ylbenzenesulfonamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)benzenesulfonamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-ylbenzenesulfonamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-ylbenzenesulfonamide Formula: C17H12N2O2S2 MolecularWeight: 340.41938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

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