4-ethoxy-N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(E)-[1-methyl-2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]ethylidene]amino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(E)-[1-methyl-2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]ethylidene]amino]benzenesulfonamide Formula: C14H19N5O3S2 MolecularWeight: 369.46236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)CC2=NSC(=N2)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/CC2=NSC(=N2)NC

InChI

InChI=1S/C14H19N5O3S2/c1-4-22-11-5-7-12(8-6-11)24(20,21)19-17-10(2)9-13-16-14(15-3)23-18-13/h5-8,19H,4,9H2,1-3H3,(H,15,16,18)/b17-10+