1-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetyl]indoline-5-sulfonamide Formula: C20H17N5O4S2 MolecularWeight: 455.51008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CSC3=NN/C(=C/4\C=NC5=CC=CC=C54)/O3

InChI

InChI=1S/C20H17N5O4S2/c21-31(27,28)13-5-6-17-12(9-13)7-8-25(17)18(26)11-30-20-24-23-19(29-20)15-10-22-16-4-2-1-3-14(15)16/h1-6,9-10,23H,7-8,11H2,(H2,21,27,28)/b19-15-