4-(1,3-dithiolan-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C23H22N2O4S3 MolecularWeight: 486.62678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C23H22N2O4S3/c1-29-20-11-9-18(10-12-20)25-32(27,28)21-4-2-3-19(15-21)24-22(26)16-5-7-17(8-6-16)23-30-13-14-31-23/h2-12,15,23,25H,13-14H2,1H3,(H,24,26)