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

Systemtic Name: 5-[[(E)-3-(4-methylphenyl)-1-phenyl-prop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide Openeye Name: 5-[[(E)-1-phenyl-3-(p-tolyl)prop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide CAS Name: 5-[[(E)-3-(4-methylphenyl)-1-phenylprop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: 5-[[(E)-3-(4-methylphenyl)-1-phenylprop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide Traditional Name: 5-[[(E)-1-phenyl-3-(p-tolyl)prop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=NC2=NN=C(S2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=NC2=NN=C(S2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S2/c1-13-7-9-14(10-8-13)11-12-16(15-5-3-2-4-6-15)20-17-21-22-18(25-17)26(19,23)24/h2-12H,1H3,(H2,19,23,24)/b12-11+,20-16?