2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(4-oxochromen-3-yl)methyleneamino]benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(4-ketochromen-3-yl)methyleneamino]benzamide Formula: C23H16ClN3O5S MolecularWeight: 481.90824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=N/NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClN3O5S/c24-16-9-11-17(12-10-16)33(30,31)27-20-7-3-1-5-18(20)23(29)26-25-13-15-14-32-21-8-4-2-6-19(21)22(15)28/h1-14,27H,(H,26,29)/b25-13+