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N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name:N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
Openeye Name:N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methyl-N-(2-thienylmethyl)benzenesulfonamide
CAS Name:N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
IUPAC Name:N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
Traditional Name:N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methyl-N-(2-thenyl)benzenesulfonamide
Formula: C22H21N3O6S3
MolecularWeight: 519.61364
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C22H21N3O6S3/c1-15-4-8-19(9-5-15)34(30,31)24(14-17-3-2-12-32-17)20-13-21(26)25(22(20)27)16-6-10-18(11-7-16)33(23,28)29/h2-12,20H,13-14H2,1H3,(H2,23,28,29)


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