N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C23H21ClN2O6S/c1-26(16-6-8-17(30-2)9-7-16)33(28,29)18-5-3-4-15(12-18)23(27)25-20-14-22-21(13-19(20)24)31-10-11-32-22/h3-9,12-14H,10-11H2,1-2H3,(H,25,27)