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

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-oxochromen-3-yl)methyleneamino]-2-(p-tolylsulfonylamino)acetamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-[(E)-(4-oxochromen-3-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-ketochromen-3-yl)methyleneamino]-2-(tosylamino)acetamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=CC2=COC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N/N=C/C2=COC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O5S/c1-13-6-8-15(9-7-13)28(25,26)21-11-18(23)22-20-10-14-12-27-17-5-3-2-4-16(17)19(14)24/h2-10,12,21H,11H2,1H3,(H,22,23)/b20-10+