2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]-N-(4-sulfamoylphenyl)propionamide Formula: C19H17N5O4S2 MolecularWeight: 443.49938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NN/C(=C/3\C=NC4=CC=CC=C43)/O2

InChI

InChI=1S/C19H17N5O4S2/c1-11(17(25)22-12-6-8-13(9-7-12)30(20,26)27)29-19-24-23-18(28-19)15-10-21-16-5-3-2-4-14(15)16/h2-11,23H,1H3,(H,22,25)(H2,20,26,27)/b18-15-