4-methyl-N-[1-phenyl-3-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-phenyl-3-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-phenyl-3-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-phenyl-3-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-phenyl-3-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propyl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-phenyl-3-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]propyl]benzenesulfonamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC2=NNC(=C3C=CC=N3)O2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC2=NN/C(=C/3\C=CC=N3)/O2)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3S2/c1-16-9-11-18(12-10-16)31(27,28)26-19(17-6-3-2-4-7-17)13-15-30-22-25-24-21(29-22)20-8-5-14-23-20/h2-12,14,19,24,26H,13,15H2,1H3/b21-20-