N-(1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(N-tosylanilino)acetamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S2/c1-16-11-13-18(14-12-16)30(27,28)25(17-7-3-2-4-8-17)15-21(26)24-22-23-19-9-5-6-10-20(19)29-22/h2-14H,15H2,1H3,(H,23,24,26)