2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=C(C)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N/N=C(\C)/C2=CC=CS2

InChI

InChI=1S/C16H19N3O3S2/c1-12-6-8-14(9-7-12)24(21,22)19(3)11-16(20)18-17-13(2)15-5-4-10-23-15/h4-10H,11H2,1-3H3,(H,18,20)/b17-13+