N-[2,3-bis(prop-2-enoylsulfamoyl)pyren-1-yl]sulfonylprop-2-enamide

Systemtic Name: N-[2,3-bis(prop-2-enoylsulfamoyl)pyren-1-yl]sulfonylprop-2-enamide Openeye Name: N-[2,3-bis(prop-2-enoylsulfamoyl)pyren-1-yl]sulfonylprop-2-enamide CAS Name: N-[[2,3-bis(1-oxoprop-2-enylsulfamoyl)-1-pyrenyl]sulfonyl]-2-propenamide IUPAC Name: N-[2,3-bis(prop-2-enoylsulfamoyl)pyren-1-yl]sulfonylprop-2-enamide Traditional Name: N-[2,3-bis(acryloylsulfamoyl)pyren-1-yl]sulfonylacrylamide Formula: C25H19N3O9S3 MolecularWeight: 601.62806

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NS(=O)(=O)C1=C(C(=C2C=CC3=CC=CC4=C3C2=C1C=C4)S(=O)(=O)NC(=O)C=C)S(=O)(=O)NC(=O)C=C

Isomeric SMILES

C=CC(=O)NS(=O)(=O)C1=C(C(=C2C=CC3=CC=CC4=C3C2=C1C=C4)S(=O)(=O)NC(=O)C=C)S(=O)(=O)NC(=O)C=C

InChI

InChI=1S/C25H19N3O9S3/c1-4-18(29)26-38(32,33)23-16-12-10-14-8-7-9-15-11-13-17(22(16)21(14)15)24(39(34,35)27-19(30)5-2)25(23)40(36,37)28-20(31)6-3/h4-13H,1-3H2,(H,26,29)(H,27,30)(H,28,31)