2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C22H22BrN3O4S2 MolecularWeight: 536.46178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NN=C(C)C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N/N=C(\C)/C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrN3O4S2/c1-3-30-19-10-8-18(9-11-19)26(32(28,29)20-12-6-17(23)7-13-20)15-22(27)25-24-16(2)21-5-4-14-31-21/h4-14H,3,15H2,1-2H3,(H,25,27)/b24-16+