N-benzo[e][1,3]benzothiazol-2-yl-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-benzo[e][1,3]benzothiazol-2-yl-benzenesulfonamide CAS Name: 4-acetyl-N-(2-benzo[e][1,3]benzothiazolyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-benzo[e][1,3]benzothiazol-2-ylbenzenesulfonamide Traditional Name: 4-acetyl-N-benzo[e][1,3]benzothiazol-2-yl-benzenesulfonamide Formula: C19H14N2O3S2 MolecularWeight: 382.45606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O3S2/c1-12(22)13-6-9-15(10-7-13)26(23,24)21-19-20-18-16-5-3-2-4-14(16)8-11-17(18)25-19/h2-11H,1H3,(H,20,21)