N-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]phenyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfamoyl]phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]phenyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-[[(3S)-1,1-diketothiolan-3-yl]sulfamoyl]phenyl]-4-pyrazol-1-yl-benzamide Formula: C20H20N4O5S2 MolecularWeight: 460.5266

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H20N4O5S2/c25-20(15-2-6-18(7-3-15)24-12-1-11-21-24)22-16-4-8-19(9-5-16)31(28,29)23-17-10-13-30(26,27)14-17/h1-9,11-12,17,23H,10,13-14H2,(H,22,25)/t17-/m0/s1