N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-[(E)-(3-hydroxybenzylidene)amino]acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c27-21-11-7-10-20(16-21)17-24-25-23(28)18-26(15-14-19-8-3-1-4-9-19)31(29,30)22-12-5-2-6-13-22/h1-13,16-17,27H,14-15,18H2,(H,25,28)/b24-17+