2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-[(E)-2-thenylideneamino]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(CC2=CC=C(C=C2)Cl)CC(=O)NN=CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C21H20ClN3O3S2/c1-16-4-10-20(11-5-16)30(27,28)25(14-17-6-8-18(22)9-7-17)15-21(26)24-23-13-19-3-2-12-29-19/h2-13H,14-15H2,1H3,(H,24,26)/b23-13+