N-benzo[e][1,3]benzothiazol-2-yl-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43)S(=O)(=O)C

InChI

InChI=1S/C21H19N3O3S2/c1-14-7-3-6-10-17(14)24(29(2,26)27)13-19(25)22-21-23-20-16-9-5-4-8-15(16)11-12-18(20)28-21/h3-12H,13H2,1-2H3,(H,22,23,25)