N-[2-(2-chloranylphenoxy)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propionamide Formula: C23H20ClNO6S MolecularWeight: 473.926

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClNO6S/c24-17-5-1-3-7-19(17)31-20-8-4-2-6-18(20)25-23(26)11-14-32(27,28)16-9-10-21-22(15-16)30-13-12-29-21/h1-10,15H,11-14H2,(H,25,26)