N-(3-cyanophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide

Systemtic Name: N-(3-cyanophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Openeye Name: N-(3-cyanophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-(3-cyanophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide IUPAC Name: N-(3-cyanophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: N-(3-cyanophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Formula: C22H17N3O5S MolecularWeight: 435.45248

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H17N3O5S/c23-14-15-2-1-3-18(12-15)24-22(26)16-4-6-17(7-5-16)25-31(27,28)19-8-9-20-21(13-19)30-11-10-29-20/h1-9,12-13,25H,10-11H2,(H,24,26)