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

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-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)N(CC(=O)NN=C(C)C2=CC=CS2)S(=O)(=O)C

Isomeric SMILES

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

InChI

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