N-[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]phenyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]phenyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[4-[(1,1-dioxothiolan-3-yl)sulfamoyl]phenyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[4-[(1,1-dioxo-3-thiolanyl)sulfamoyl]phenyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[4-[(1,1-dioxothiolan-3-yl)sulfamoyl]phenyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[4-[(1,1-diketothiolan-3-yl)sulfamoyl]phenyl]-6-methyl-picolinamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C17H19N3O5S2/c1-12-3-2-4-16(18-12)17(21)19-13-5-7-15(8-6-13)27(24,25)20-14-9-10-26(22,23)11-14/h2-8,14,20H,9-11H2,1H3,(H,19,21)