5-(2-azanylethyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: 5-(2-azanylethyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-thiophene-2-sulfonamide Openeye Name: 5-(2-aminoethyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-thiophene-2-sulfonamide CAS Name: 5-(2-aminoethyl)-N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-thiophenesulfonamide IUPAC Name: 5-(2-aminoethyl)-N-(1,1-dioxothiolan-3-yl)-N-methylthiophene-2-sulfonamide Traditional Name: 5-(2-aminoethyl)-N-(1,1-diketothiolan-3-yl)-N-methyl-thiophene-2-sulfonamide Formula: C11H18N2O4S3 MolecularWeight: 338.46662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(S2)CCN

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(S2)CCN

InChI

InChI=1S/C11H18N2O4S3/c1-13(9-5-7-19(14,15)8-9)20(16,17)11-3-2-10(18-11)4-6-12/h2-3,9H,4-8,12H2,1H3