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

Systemtic Name: N-[4-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[4-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]sulfanylphenyl]-3-methoxy-benzamide CAS Name: N-[4-[[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[4-[[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]thio]phenyl]-3-methoxy-benzamide Formula: C24H21N3O6S2 MolecularWeight: 511.57004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H21N3O6S2/c1-33-18-4-2-3-15(13-18)23(29)26-16-5-9-19(10-6-16)34-21-14-22(28)27(24(21)30)17-7-11-20(12-8-17)35(25,31)32/h2-13,21H,14H2,1H3,(H,26,29)(H2,25,31,32)