N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-benzamide CAS Name: 4-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)-3-chlorobenzamide IUPAC Name: 4-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)-3-chlorobenzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-piperonyl-benzamide Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H17ClN2O5S/c22-17-11-15(7-8-18(17)24-30(26,27)16-4-2-1-3-5-16)21(25)23-12-14-6-9-19-20(10-14)29-13-28-19/h1-11,24H,12-13H2,(H,23,25)