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N-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-phenyl-pyrazol-3-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide

N-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-phenyl-pyrazol-3-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name:N-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-phenyl-pyrazol-3-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide
Openeye Name:N-[2-[(3S)-1,1-dioxothiolan-3-yl]-5-phenyl-pyrazol-3-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CAS Name:N-[2-[(3S)-1,1-dioxo-3-thiolanyl]-5-phenyl-3-pyrazolyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide
IUPAC Name:N-[2-[(3S)-1,1-dioxothiolan-3-yl]-5-phenylpyrazol-3-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide
Traditional Name:N-[2-[(3S)-1,1-diketothiolan-3-yl]-5-phenyl-pyrazol-3-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide
Formula: C18H21N5O4S2
MolecularWeight: 435.52044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC(=NN2C3CCS(=O)(=O)C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC(=NN2[C@H]3CCS(=O)(=O)C3)C4=CC=CC=C4


InChI

InChI=1S/C18H21N5O4S2/c1-12-18(13(2)20-19-12)29(26,27)22-17-10-16(14-6-4-3-5-7-14)21-23(17)15-8-9-28(24,25)11-15/h3-7,10,15,22H,8-9,11H2,1-2H3,(H,19,20)/t15-/m0/s1


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