N-(2,6-dimethylphenyl)-2-[5-[[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[5-[[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[5-[[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylene]-2,4-dioxo-thiazolidin-3-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[5-[[2,5-dimethyl-1-(4-sulfamoylphenyl)-3-pyrrolyl]methylidene]-2,4-dioxo-3-thiazolidinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[5-[[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[5-[[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylene]-2,4-diketo-thiazolidin-3-yl]acetamide Formula: C26H26N4O5S2 MolecularWeight: 538.63844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C(=O)C(=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)S(=O)(=O)N)C)SC2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C(=O)C(=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)S(=O)(=O)N)C)SC2=O

InChI

InChI=1S/C26H26N4O5S2/c1-15-6-5-7-16(2)24(15)28-23(31)14-29-25(32)22(36-26(29)33)13-19-12-17(3)30(18(19)4)20-8-10-21(11-9-20)37(27,34)35/h5-13H,14H2,1-4H3,(H,28,31)(H2,27,34,35)