2-[(2,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[2,5-dimethyl-N-(p-tolylsulfonyl)anilino]-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(2,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(2,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(2,5-dimethyl-N-tosyl-anilino)-N-[(E)-2-thenylideneamino]acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S2/c1-16-7-10-20(11-8-16)30(27,28)25(21-13-17(2)6-9-18(21)3)15-22(26)24-23-14-19-5-4-12-29-19/h4-14H,15H2,1-3H3,(H,24,26)/b23-14+