N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-(4-oxochromen-3-yl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-(4-oxochromen-3-yl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-(4-ketochromen-3-yl)methyleneamino]acetamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=CC2=COC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)N/N=C/C2=COC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15N3O5S/c22-17(11-20-27(24,25)14-6-2-1-3-7-14)21-19-10-13-12-26-16-9-5-4-8-15(16)18(13)23/h1-10,12,20H,11H2,(H,21,22)/b19-10+