2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(N-mesyl-3-methoxy-anilino)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC(=CC=C1)OC)S(=O)(=O)C)C2=CC=CS2

Isomeric SMILES

C/C(=N\NC(=O)CN(C1=CC(=CC=C1)OC)S(=O)(=O)C)/C2=CC=CS2

InChI

InChI=1S/C16H19N3O4S2/c1-12(15-8-5-9-24-15)17-18-16(20)11-19(25(3,21)22)13-6-4-7-14(10-13)23-2/h4-10H,11H2,1-3H3,(H,18,20)/b17-12+