N-[4-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]thio]phenyl]acetamide Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O5S2/c1-11(22)20-12-2-6-14(7-3-12)27-16-10-17(23)21(18(16)24)13-4-8-15(9-5-13)28(19,25)26/h2-9,16H,10H2,1H3,(H,20,22)(H2,19,25,26)