N-[3-[(4-methoxyphenyl)sulfonylsulfamoyl]phenyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfonylsulfamoyl]phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfonylsulfamoyl]phenyl]-2-methyl-prop-2-enamide CAS Name: N-[3-[(4-methoxyphenyl)sulfonylsulfamoyl]phenyl]-2-methyl-2-propenamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfonylsulfamoyl]phenyl]-2-methylprop-2-enamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfonylsulfamoyl]phenyl]-2-methyl-acrylamide Formula: C17H18N2O6S2 MolecularWeight: 410.46462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC(=CC=C1)S(=O)(=O)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C)C(=O)NC1=CC(=CC=C1)S(=O)(=O)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O6S2/c1-12(2)17(20)18-13-5-4-6-16(11-13)27(23,24)19-26(21,22)15-9-7-14(25-3)8-10-15/h4-11,19H,1H2,2-3H3,(H,18,20)