N-(6-acetamido-1,3-benzothiazol-2-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(tosylamino)benzamide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H20N4O4S2/c1-14-6-9-19(10-7-14)33(30,31)27-18-5-3-4-16(12-18)22(29)26-23-25-20-11-8-17(24-15(2)28)13-21(20)32-23/h3-13,27H,1-2H3,(H,24,28)(H,25,26,29)