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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(phenylmethyl)thiophene-2-sulfonamide Openeye Name: N-benzyl-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-(phenylmethyl)-2-thiophenesulfonamide IUPAC Name: N-benzyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]thiophene-2-sulfonamide Traditional Name: N-benzyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]thiophene-2-sulfonamide Formula: C21H19N3O6S3 MolecularWeight: 505.58706

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N3O6S3/c22-32(27,28)17-10-8-16(9-11-17)24-19(25)13-18(21(24)26)23(14-15-5-2-1-3-6-15)33(29,30)20-7-4-12-31-20/h1-12,18H,13-14H2,(H2,22,27,28)