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

Systemtic Name: N-[6-[(3,4-dichlorophenyl)sulfonylamino]-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-[6-[(3,4-dichlorophenyl)sulfonylamino]-2-oxo-chromen-3-yl]acetamide CAS Name: N-[6-[(3,4-dichlorophenyl)sulfonylamino]-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-[6-[(3,4-dichlorophenyl)sulfonylamino]-2-oxochromen-3-yl]acetamide Traditional Name: N-[6-[(3,4-dichlorophenyl)sulfonylamino]-2-keto-chromen-3-yl]acetamide Formula: C17H12Cl2N2O5S MolecularWeight: 427.25858

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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)Cl)OC1=O

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O5S/c1-9(22)20-15-7-10-6-11(2-5-16(10)26-17(15)23)21-27(24,25)12-3-4-13(18)14(19)8-12/h2-8,21H,1H3,(H,20,22)