N-[3-(1,3-dithian-2-yl)phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C19H22N2O4S3 MolecularWeight: 438.58398

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3SCCCS3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3SCCCS3

InChI

InChI=1S/C19H22N2O4S3/c1-21(25-2)28(23,24)17-9-4-6-14(13-17)18(22)20-16-8-3-7-15(12-16)19-26-10-5-11-27-19/h3-4,6-9,12-13,19H,5,10-11H2,1-2H3,(H,20,22)