N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1,3-benzothiazole-6-carboxamide Formula: C22H17N3O5S2 MolecularWeight: 467.51748

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C22H17N3O5S2/c26-22(14-1-7-18-21(11-14)31-13-23-18)24-15-2-4-16(5-3-15)25-32(27,28)17-6-8-19-20(12-17)30-10-9-29-19/h1-8,11-13,25H,9-10H2,(H,24,26)