N-(1,3-benzodioxol-5-yl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C23H20N2O6S MolecularWeight: 452.4797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O6S/c1-29-20-5-3-2-4-19(20)25-32(27,28)18-10-6-16(7-11-18)8-13-23(26)24-17-9-12-21-22(14-17)31-15-30-21/h2-14,25H,15H2,1H3,(H,24,26)