N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-(tosylamino)benzamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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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)C)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)C)C

InChI

InChI=1S/C23H21N3O3S2/c1-14-7-9-19(10-8-14)31(28,29)26-18-6-4-5-17(13-18)22(27)25-23-24-20-11-15(2)16(3)12-21(20)30-23/h4-13,26H,1-3H3,(H,24,25,27)