2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2,5-dimethoxy-N-methylsulfonyl-anilino)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(N-mesyl-2,5-dimethoxy-anilino)-N-[(E)-2-thenylideneamino]acetamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)NN=CC2=CC=CS2)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)N/N=C/C2=CC=CS2)S(=O)(=O)C

InChI

InChI=1S/C16H19N3O5S2/c1-23-12-6-7-15(24-2)14(9-12)19(26(3,21)22)11-16(20)18-17-10-13-5-4-8-25-13/h4-10H,11H2,1-3H3,(H,18,20)/b17-10+