N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-prop-2-enyl-thiophene-2-sulfonamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-prop-2-enyl-thiophene-2-sulfonamide Openeye Name: N-allyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]thiophene-2-sulfonamide CAS Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-N-prop-2-enyl-2-thiophenesulfonamide IUPAC Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-prop-2-enylthiophene-2-sulfonamide Traditional Name: N-allyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]thiophene-2-sulfonamide Formula: C17H17N3O6S3 MolecularWeight: 455.52838

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=CCN(C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O6S3/c1-2-9-19(29(25,26)16-4-3-10-27-16)14-11-15(21)20(17(14)22)12-5-7-13(8-6-12)28(18,23)24/h2-8,10,14H,1,9,11H2,(H2,18,23,24)