N-(1,3-benzodioxol-5-yl)-4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(p-phenetylsulfamoyl)benzamide Formula: C22H19ClN2O6S MolecularWeight: 474.91406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C22H19ClN2O6S/c1-2-29-17-7-4-15(5-8-17)25-32(27,28)21-11-14(3-9-18(21)23)22(26)24-16-6-10-19-20(12-16)31-13-30-19/h3-12,25H,2,13H2,1H3,(H,24,26)