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

Systemtic Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(3-hydroxyphenyl)methyleneamino]benzamide CAS Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(3-hydroxybenzylidene)amino]benzamide Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O4S/c21-16-6-10-19(11-7-16)29(27,28)24-17-8-4-15(5-9-17)20(26)23-22-13-14-2-1-3-18(25)12-14/h1-13,24-25H,(H,23,26)/b22-13+