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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-4-(methylsulfonylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-(methanesulfonamido)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-(methanesulfonamido)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-(methanesulfonamido)benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-piperonyl-benzamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C16H15ClN2O5S/c1-25(21,22)19-13-4-3-11(7-12(13)17)16(20)18-8-10-2-5-14-15(6-10)24-9-23-14/h2-7,19H,8-9H2,1H3,(H,18,20)