4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(4-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]-N-(4-methyl-2-pyridyl)benzamide CAS Name: 4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfamoyl]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 4-[[(3S)-1,1-diketothiolan-3-yl]sulfamoyl]-N-(4-methyl-2-pyridyl)benzamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H19N3O5S2/c1-12-6-8-18-16(10-12)19-17(21)13-2-4-15(5-3-13)27(24,25)20-14-7-9-26(22,23)11-14/h2-6,8,10,14,20H,7,9,11H2,1H3,(H,18,19,21)/t14-/m0/s1