5-[[(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: 5-[[(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide Openeye Name: 5-[[(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide CAS Name: 5-[[(E)-3-(4-methoxyphenyl)-1-phenylprop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: 5-[[(E)-3-(4-methoxyphenyl)-1-phenylprop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide Traditional Name: 5-[[(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=NC2=NN=C(S2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=NC2=NN=C(S2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3S2/c1-25-15-10-7-13(8-11-15)9-12-16(14-5-3-2-4-6-14)20-17-21-22-18(26-17)27(19,23)24/h2-12H,1H3,(H2,19,23,24)/b12-9+,20-16?