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

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H19ClN2O5S/c23-18-8-6-16(12-21(18)31(27,28)24-14-15-4-2-1-3-5-15)22(26)25-17-7-9-19-20(13-17)30-11-10-29-19/h1-9,12-13,24H,10-11,14H2,(H,25,26)