3-azanyl-4-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]benzenesulfonamide

Systemtic Name: 3-azanyl-4-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]benzenesulfonamide Openeye Name: 3-amino-4-[(1,1-dioxothiolan-3-yl)-methyl-amino]benzenesulfonamide CAS Name: 3-amino-4-[(1,1-dioxo-3-thiolanyl)-methylamino]benzenesulfonamide IUPAC Name: 3-amino-4-[(1,1-dioxothiolan-3-yl)-methylamino]benzenesulfonamide Traditional Name: 3-amino-4-[(1,1-diketothiolan-3-yl)-methyl-amino]benzenesulfonamide Formula: C11H17N3O4S2 MolecularWeight: 319.40038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2=C(C=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C2=C(C=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C11H17N3O4S2/c1-14(8-4-5-19(15,16)7-8)11-3-2-9(6-10(11)12)20(13,17)18/h2-3,6,8H,4-5,7,12H2,1H3,(H2,13,17,18)