2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[(E)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-[(E)-2-furfurylideneamino]acetamide Formula: C21H20BrN3O5S MolecularWeight: 506.3696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N/N=C/C2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O5S/c1-2-29-18-9-7-17(8-10-18)25(31(27,28)20-11-5-16(22)6-12-20)15-21(26)24-23-14-19-4-3-13-30-19/h3-14H,2,15H2,1H3,(H,24,26)/b23-14+