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

Systemtic Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(3-phenoxybenzylidene)amino]benzamide Formula: C26H20ClN3O4S MolecularWeight: 505.9727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20ClN3O4S/c27-21-11-15-25(16-12-21)35(32,33)30-22-13-9-20(10-14-22)26(31)29-28-18-19-5-4-8-24(17-19)34-23-6-2-1-3-7-23/h1-18,30H,(H,29,31)/b28-18+