4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C23H19N3O5S2 MolecularWeight: 481.54406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H19N3O5S2/c1-14-2-8-18-21(12-14)32-23(24-18)25-22(27)15-3-5-16(6-4-15)26-33(28,29)17-7-9-19-20(13-17)31-11-10-30-19/h2-9,12-13,26H,10-11H2,1H3,(H,24,25,27)