N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O5S/c1-14-21(30-20-8-3-2-7-19(20)29-14)22(26)24-16-5-4-6-17(13-16)25-31(27,28)18-11-9-15(23)10-12-18/h2-14,21,25H,1H3,(H,24,26)