N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-[(3S)-1,1-diketothiolan-3-yl]-4-methyl-5-nitro-benzenesulfonamide Formula: C11H13ClN2O6S2 MolecularWeight: 368.81372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2CCS(=O)(=O)C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N[C@H]2CCS(=O)(=O)C2)Cl

InChI

InChI=1S/C11H13ClN2O6S2/c1-7-10(12)4-9(5-11(7)14(15)16)22(19,20)13-8-2-3-21(17,18)6-8/h4-5,8,13H,2-3,6H2,1H3/t8-/m0/s1