4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C22H19ClN2O6S MolecularWeight: 474.91406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)Cl

InChI

InChI=1S/C22H19ClN2O6S/c1-29-17-6-3-15(4-7-17)25-32(27,28)21-12-14(2-8-18(21)23)22(26)24-16-5-9-19-20(13-16)31-11-10-30-19/h2-9,12-13,25H,10-11H2,1H3,(H,24,26)