N-(3-chlorophenyl)sulfonyl-5H-benzo[d][1,3]benzodioxocine-11-carboxamide

Systemtic Name: N-(3-chlorophenyl)sulfonyl-5H-benzo[d][1,3]benzodioxocine-11-carboxamide Openeye Name: N-(3-chlorophenyl)sulfonyl-5H-benzo[d][1,3]benzodioxocine-11-carboxamide CAS Name: N-(3-chlorophenyl)sulfonyl-5H-benzo[d][1,3]benzodioxocin-11-carboxamide IUPAC Name: N-(3-chlorophenyl)sulfonyl-5H-benzo[d][1,3]benzodioxocine-11-carboxamide Traditional Name: N-(3-chlorophenyl)sulfonyl-5H-benzo[d][1,3]benzodioxocin-11-carboxamide Formula: C21H16ClNO5S MolecularWeight: 429.87344

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC(OC3=CC=CC=C31)C(=O)NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2OC(OC3=CC=CC=C31)C(=O)NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H16ClNO5S/c22-16-8-5-9-17(13-16)29(25,26)23-20(24)21-27-18-10-3-1-6-14(18)12-15-7-2-4-11-19(15)28-21/h1-11,13,21H,12H2,(H,23,24)