4-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-dimethylaminoethyl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-dimethylaminoethyl)benzenesulfonamide Openeye Name: 4-amino-N-(2-dimethylaminoethyl)-N-[(3S)-1,1-dioxothiolan-3-yl]benzenesulfonamide CAS Name: 4-amino-N-(2-dimethylaminoethyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]benzenesulfonamide IUPAC Name: 4-amino-N-(2-dimethylaminoethyl)-N-[(3S)-1,1-dioxothiolan-3-yl]benzenesulfonamide Traditional Name: 4-amino-N-[(3S)-1,1-diketothiolan-3-yl]-N-(2-dimethylaminoethyl)benzenesulfonamide Formula: C14H23N3O4S2 MolecularWeight: 361.48012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)CCN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C14H23N3O4S2/c1-16(2)8-9-17(13-7-10-22(18,19)11-13)23(20,21)14-5-3-12(15)4-6-14/h3-6,13H,7-11,15H2,1-2H3/t13-/m0/s1