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

Systemtic Name: 2-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-[4-chloro-N-(p-tolylsulfonyl)anilino]-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(4-chloro-N-tosyl-anilino)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C(C)C2=CC=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C(\C)/C2=CC=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O3S2/c1-15-5-11-19(12-6-15)30(27,28)25(18-9-7-17(22)8-10-18)14-21(26)24-23-16(2)20-4-3-13-29-20/h3-13H,14H2,1-2H3,(H,24,26)/b23-16+