N-benzo[e][1,3]benzothiazol-2-yl-3-ethylsulfonyl-benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-ethylsulfonyl-benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-ethylsulfonyl-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-ethylsulfonylbenzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-ethylsulfonylbenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-esyl-benzamide Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3S2/c1-2-27(24,25)15-8-5-7-14(12-15)19(23)22-20-21-18-16-9-4-3-6-13(16)10-11-17(18)26-20/h3-12H,2H2,1H3,(H,21,22,23)