N-[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[4-[(1,1-dioxothiolan-3-yl)sulfamoyl]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[4-[(1,1-dioxo-3-thiolanyl)sulfamoyl]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[4-[(1,1-dioxothiolan-3-yl)sulfamoyl]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[4-[(1,1-diketothiolan-3-yl)sulfamoyl]phenyl]-2-pyrazol-1-yl-propionamide Formula: C16H20N4O5S2 MolecularWeight: 412.4838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)C2)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)C2)N3C=CC=N3

InChI

InChI=1S/C16H20N4O5S2/c1-12(20-9-2-8-17-20)16(21)18-13-3-5-15(6-4-13)27(24,25)19-14-7-10-26(22,23)11-14/h2-6,8-9,12,14,19H,7,10-11H2,1H3,(H,18,21)