4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-sulfamoyl-benzamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H15ClN2O5S/c17-12-6-5-10(7-15(12)25(18,21)22)16(20)19-8-11-9-23-13-3-1-2-4-14(13)24-11/h1-7,11H,8-9H2,(H,19,20)(H2,18,21,22)