4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(4-phenyldiazenylphenyl)benzamide

Systemtic Name: 4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(4-phenyldiazenylphenyl)benzamide Openeye Name: 4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]-N-(4-phenylazophenyl)benzamide CAS Name: 4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfamoyl]-N-(4-phenyldiazenylphenyl)benzamide IUPAC Name: 4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]-N-(4-phenyldiazenylphenyl)benzamide Traditional Name: 4-[[(3S)-1,1-diketothiolan-3-yl]sulfamoyl]-N-(4-phenylazophenyl)benzamide Formula: C23H22N4O5S2 MolecularWeight: 498.57458

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O5S2/c28-23(24-18-8-10-20(11-9-18)26-25-19-4-2-1-3-5-19)17-6-12-22(13-7-17)34(31,32)27-21-14-15-33(29,30)16-21/h1-13,21,27H,14-16H2,(H,24,28)/t21-/m0/s1