N-[3-(1,3-dithian-2-yl)phenyl]-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-[3-(1,3-dithian-2-yl)phenyl]-4-(methoxysulfamoyl)benzamide Openeye Name: N-[3-(1,3-dithian-2-yl)phenyl]-4-(methoxysulfamoyl)benzamide CAS Name: N-[3-(1,3-dithian-2-yl)phenyl]-4-(methoxysulfamoyl)benzamide IUPAC Name: N-[3-(1,3-dithian-2-yl)phenyl]-4-(methoxysulfamoyl)benzamide Traditional Name: N-[3-(1,3-dithian-2-yl)phenyl]-4-(methoxysulfamoyl)benzamide Formula: C18H20N2O4S3 MolecularWeight: 424.5574

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Descriptors Computed from Structure

Canonical SMILES:

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3SCCCS3

Isomeric SMILES

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3SCCCS3

InChI

InChI=1S/C18H20N2O4S3/c1-24-20-27(22,23)16-8-6-13(7-9-16)17(21)19-15-5-2-4-14(12-15)18-25-10-3-11-26-18/h2,4-9,12,18,20H,3,10-11H2,1H3,(H,19,21)