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

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

Systemtic Name:2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide
Openeye Name:2-[4-methyl-N-(p-tolylsulfonyl)anilino]-N-[(E)-2-thienylmethyleneamino]acetamide
CAS Name:2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide
IUPAC Name:2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide
Traditional Name:2-(4-methyl-N-tosyl-anilino)-N-[(E)-2-thenylideneamino]acetamide
Formula: C21H21N3O3S2
MolecularWeight: 427.53974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)C


Isomeric SMILES

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


InChI

InChI=1S/C21H21N3O3S2/c1-16-5-9-18(10-6-16)24(29(26,27)20-11-7-17(2)8-12-20)15-21(25)23-22-14-19-4-3-13-28-19/h3-14H,15H2,1-2H3,(H,23,25)/b22-14+


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