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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(phenylsulfamoyl)benzamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(phenylsulfamoyl)benzamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(phenylsulfamoyl)benzamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-4-(phenylsulfamoyl)benzamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-4-(phenylsulfamoyl)benzamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-4-(phenylsulfamoyl)benzamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-4-(phenylsulfamoyl)benzamide
Formula: C17H18N2O5S2
MolecularWeight: 394.46522
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3


Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3


InChI

InChI=1S/C17H18N2O5S2/c20-17(18-15-10-11-25(21,22)12-15)13-6-8-16(9-7-13)26(23,24)19-14-4-2-1-3-5-14/h1-9,15,19H,10-12H2,(H,18,20)


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