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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-ylmethanesulfonamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-ylmethanesulfonamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)methanesulfonamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-ylmethanesulfonamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-ylmethanesulfonamide Formula: C12H10N2O2S2 MolecularWeight: 278.35

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32

InChI

InChI=1S/C12H10N2O2S2/c1-18(15,16)14-12-13-11-9-5-3-2-4-8(9)6-7-10(11)17-12/h2-7H,1H3,(H,13,14)