N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]benzamide Formula: C23H16ClN3O5S MolecularWeight: 481.90824

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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=COC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=COC4=C(C3=O)C=C(C=C4)Cl

InChI

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