N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(p-anisylideneamino)benzenesulfonamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O3S2/c1-3-17-20-21-18(26-17)22-27(23,24)16-10-6-14(7-11-16)19-12-13-4-8-15(25-2)9-5-13/h4-12H,3H2,1-2H3,(H,21,22)