N-[1-[[2,3-bis(oxidanylidene)-1H-indol-5-yl]sulfonyl]pyrrolidin-3-yl]-N-methyl-benzamide

Systemtic Name: N-[1-[[2,3-bis(oxidanylidene)-1H-indol-5-yl]sulfonyl]pyrrolidin-3-yl]-N-methyl-benzamide Openeye Name: N-[1-(2,3-dioxoindolin-5-yl)sulfonylpyrrolidin-3-yl]-N-methyl-benzamide CAS Name: N-[1-[(2,3-dioxo-1H-indol-5-yl)sulfonyl]-3-pyrrolidinyl]-N-methylbenzamide IUPAC Name: N-[1-[(2,3-dioxo-1H-indol-5-yl)sulfonyl]pyrrolidin-3-yl]-N-methylbenzamide Traditional Name: N-[1-(2,3-diketoindolin-5-yl)sulfonylpyrrolidin-3-yl]-N-methyl-benzamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O5S/c1-22(20(26)13-5-3-2-4-6-13)14-9-10-23(12-14)29(27,28)15-7-8-17-16(11-15)18(24)19(25)21-17/h2-8,11,14H,9-10,12H2,1H3,(H,21,24,25)