1-[[2,3-bis(oxidanylidene)-1H-indol-5-yl]sulfonyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[[2,3-bis(oxidanylidene)-1H-indol-5-yl]sulfonyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-(2,3-dioxoindolin-5-yl)sulfonyl-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[(2,3-dioxo-1H-indol-5-yl)sulfonyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[(2,3-dioxo-1H-indol-5-yl)sulfonyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-(2,3-diketoindolin-5-yl)sulfonyl-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=O

Isomeric SMILES

CN(C)C(=O)C1CCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=O

InChI

InChI=1S/C15H17N3O5S/c1-17(2)15(21)12-4-3-7-18(12)24(22,23)9-5-6-11-10(8-9)13(19)14(20)16-11/h5-6,8,12H,3-4,7H2,1-2H3,(H,16,19,20)