4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4)Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-26(18-5-3-2-4-6-18)32(28,29)22-14-17(8-9-19(22)24)23(27)25-15-16-7-10-20-21(13-16)31-12-11-30-20/h2-10,13-14H,11-12,15H2,1H3,(H,25,27)