4-methoxy-3-[methoxy(methyl)sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC=C)OC

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC=C)OC

InChI

InChI=1S/C13H18N2O5S/c1-5-8-14-13(16)10-6-7-11(19-3)12(9-10)21(17,18)15(2)20-4/h5-7,9H,1,8H2,2-4H3,(H,14,16)