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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

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