N-[6-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-[6-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-[2-oxo-6-(p-tolylsulfonylamino)chromen-3-yl]acetamide CAS Name: N-[6-[(4-methylphenyl)sulfonylamino]-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-[6-[(4-methylphenyl)sulfonylamino]-2-oxochromen-3-yl]acetamide Traditional Name: N-[2-keto-6-(tosylamino)chromen-3-yl]acetamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=O)C(=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=O)C(=C3)NC(=O)C

InChI

InChI=1S/C18H16N2O5S/c1-11-3-6-15(7-4-11)26(23,24)20-14-5-8-17-13(9-14)10-16(18(22)25-17)19-12(2)21/h3-10,20H,1-2H3,(H,19,21)