1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-N-phenethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-N-phenethyl-pyrazole-4-sulfonamide Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethyl-N-phenethyl-pyrazole-4-sulfonamide CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-3,5-dimethyl-N-phenethyl-4-pyrazolesulfonamide IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethyl-N-phenethylpyrazole-4-sulfonamide Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-3,5-dimethyl-N-phenethyl-pyrazole-4-sulfonamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2CCS(=O)(=O)C2)C)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1[C@H]2CCS(=O)(=O)C2)C)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H23N3O4S2/c1-13-17(14(2)20(19-13)16-9-11-25(21,22)12-16)26(23,24)18-10-8-15-6-4-3-5-7-15/h3-7,16,18H,8-12H2,1-2H3/t16-/m0/s1