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

Systemtic Name: N-[6-[(4-chlorophenyl)sulfonylamino]-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-[6-[(4-chlorophenyl)sulfonylamino]-2-oxo-chromen-3-yl]acetamide CAS Name: N-[6-[(4-chlorophenyl)sulfonylamino]-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-[6-[(4-chlorophenyl)sulfonylamino]-2-oxochromen-3-yl]acetamide Traditional Name: N-[6-[(4-chlorophenyl)sulfonylamino]-2-keto-chromen-3-yl]acetamide Formula: C17H13ClN2O5S MolecularWeight: 392.81352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)OC1=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)OC1=O

InChI

InChI=1S/C17H13ClN2O5S/c1-10(21)19-15-9-11-8-13(4-7-16(11)25-17(15)22)20-26(23,24)14-5-2-12(18)3-6-14/h2-9,20H,1H3,(H,19,21)