3-chloranyl-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]benzamide Openeye Name: 3-chloro-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]benzamide CAS Name: 3-chloro-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]benzamide IUPAC Name: 3-chloro-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]benzamide Traditional Name: 3-chloro-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]benzamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl)OC1

InChI

InChI=1S/C22H19ClN2O5S/c23-16-4-1-3-15(13-16)22(26)24-17-5-7-18(8-6-17)25-31(27,28)19-9-10-20-21(14-19)30-12-2-11-29-20/h1,3-10,13-14,25H,2,11-12H2,(H,24,26)