N-(1,3-benzodioxol-5-yl)-2-chloranyl-5-(methylsulfonylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-chloranyl-5-(methylsulfonylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-(methanesulfonamido)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-(methanesulfonamido)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-(methanesulfonamido)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-(methanesulfonamido)benzamide Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13ClN2O5S/c1-24(20,21)18-10-2-4-12(16)11(6-10)15(19)17-9-3-5-13-14(7-9)23-8-22-13/h2-7,18H,8H2,1H3,(H,17,19)