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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(methylsulfonylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(methanesulfonamido)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(methanesulfonamido)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(methanesulfonamido)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(methanesulfonamido)benzamide Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5S/c1-23(19,20)17-11-4-2-10(3-5-11)15(18)16-12-6-7-13-14(8-12)22-9-21-13/h2-8,17H,9H2,1H3,(H,16,18)