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

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

Systemtic Name:1-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoyl]-2,3-dihydroindole-5-sulfonamide
Openeye Name:1-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetyl]indoline-5-sulfonamide
CAS Name:1-[1-oxo-2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethyl]-2,3-dihydroindole-5-sulfonamide
IUPAC Name:1-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetyl]-2,3-dihydroindole-5-sulfonamide
Traditional Name:1-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetyl]indoline-5-sulfonamide
Formula: C16H15N5O4S2
MolecularWeight: 405.4514
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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=CC=N4)O3


Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CSC3=NN/C(=C/4\C=CC=N4)/O3


InChI

InChI=1S/C16H15N5O4S2/c17-27(23,24)11-3-4-13-10(8-11)5-7-21(13)14(22)9-26-16-20-19-15(25-16)12-2-1-6-18-12/h1-4,6,8,19H,5,7,9H2,(H2,17,23,24)/b15-12-


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