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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(tosylamino)benzamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21N3O4S2/c1-3-30-19-9-6-10-20-21(19)24-23(31-20)25-22(27)17-7-4-5-8-18(17)26-32(28,29)16-13-11-15(2)12-14-16/h4-14,26H,3H2,1-2H3,(H,24,25,27)