N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-(1-naphthyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-(1-naphthalenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-naphthalen-1-yl-3-oxoprop-1-enyl]amino]benzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-keto-3-(1-naphthyl)prop-1-enyl]amino]benzenesulfonamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O3S2/c1-2-22-25-26-23(31-22)27-32(29,30)18-12-10-17(11-13-18)24-15-14-21(28)20-9-5-7-16-6-3-4-8-19(16)20/h3-15,24H,2H2,1H3,(H,26,27)/b15-14-