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

Systemtic Name: 5-[[(E)-3-(4-dimethylaminophenyl)-1-phenyl-prop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide Openeye Name: 5-[[(E)-3-(4-dimethylaminophenyl)-1-phenyl-prop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide CAS Name: 5-[[(E)-3-(4-dimethylaminophenyl)-1-phenylprop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: 5-[[(E)-3-(4-dimethylaminophenyl)-1-phenylprop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide Traditional Name: 5-[[(E)-3-(4-dimethylaminophenyl)-1-phenyl-prop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide Formula: C19H19N5O2S2 MolecularWeight: 413.51646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2S2/c1-24(2)16-11-8-14(9-12-16)10-13-17(15-6-4-3-5-7-15)21-18-22-23-19(27-18)28(20,25)26/h3-13H,1-2H3,(H2,20,25,26)/b13-10+,21-17?