2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-[brosyl(phenethyl)amino]-N-[(E)-(3-hydroxybenzylidene)amino]acetamide Formula: C23H22BrN3O4S MolecularWeight: 516.40748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NN=CC2=CC(=CC=C2)O)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O4S/c24-20-9-11-22(12-10-20)32(30,31)27(14-13-18-5-2-1-3-6-18)17-23(29)26-25-16-19-7-4-8-21(28)15-19/h1-12,15-16,28H,13-14,17H2,(H,26,29)/b25-16+