N-(2-cyanoethyl)-N-methyl-2,3-bis(oxidanylidene)-1H-indole-5-sulfonamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2,3-bis(oxidanylidene)-1H-indole-5-sulfonamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2,3-dioxo-indoline-5-sulfonamide CAS Name: N-(2-cyanoethyl)-N-methyl-2,3-dioxo-1H-indole-5-sulfonamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2,3-dioxo-1H-indole-5-sulfonamide Traditional Name: N-(2-cyanoethyl)-2,3-diketo-N-methyl-indoline-5-sulfonamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=O

Isomeric SMILES

CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=O

InChI

InChI=1S/C12H11N3O4S/c1-15(6-2-5-13)20(18,19)8-3-4-10-9(7-8)11(16)12(17)14-10/h3-4,7H,2,6H2,1H3,(H,14,16,17)