N-(5-acetamido-2-methoxy-phenyl)-3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[[(3S)-1,1-dioxo-3-thiolanyl]sulfamoyl]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-[[(3S)-1,1-diketothiolan-3-yl]sulfamoyl]benzamide Formula: C20H23N3O7S2 MolecularWeight: 481.54252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C20H23N3O7S2/c1-13(24)21-15-6-7-19(30-2)18(11-15)22-20(25)14-4-3-5-17(10-14)32(28,29)23-16-8-9-31(26,27)12-16/h3-7,10-11,16,23H,8-9,12H2,1-2H3,(H,21,24)(H,22,25)/t16-/m0/s1