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

Systemtic Name: N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-(4-oxochromen-3-yl)methyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-(4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-(4-ketochromen-3-yl)methyleneamino]benzamide Formula: C23H17N3O5S MolecularWeight: 447.46318

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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=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17N3O5S/c27-22-17(15-31-21-9-5-4-8-20(21)22)14-24-25-23(28)16-10-12-18(13-11-16)26-32(29,30)19-6-2-1-3-7-19/h1-15,26H,(H,25,28)/b24-14+