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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[mesyl(methyl)amino]benzamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43)S(=O)(=O)C

InChI

InChI=1S/C20H17N3O3S2/c1-23(28(2,25)26)16-10-6-5-9-15(16)19(24)22-20-21-18-14-8-4-3-7-13(14)11-12-17(18)27-20/h3-12H,1-2H3,(H,21,22,24)