N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-(3-hydroxyphenyl)methyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-(3-hydroxybenzylidene)amino]benzamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C20H17N3O4S/c24-18-6-4-5-15(13-18)14-21-22-20(25)16-9-11-17(12-10-16)23-28(26,27)19-7-2-1-3-8-19/h1-14,23-24H,(H,22,25)/b21-14+