N-[6-(4-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]methanesulfonamide

Systemtic Name: N-[6-(4-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]methanesulfonamide Openeye Name: N-[6-(4-chlorophenoxy)-4-oxo-chromen-7-yl]methanesulfonamide CAS Name: N-[6-(4-chlorophenoxy)-4-oxo-1-benzopyran-7-yl]methanesulfonamide IUPAC Name: N-[6-(4-chlorophenoxy)-4-oxochromen-7-yl]methanesulfonamide Traditional Name: N-[6-(4-chlorophenoxy)-4-keto-chromen-7-yl]methanesulfonamide Formula: C16H12ClNO5S MolecularWeight: 365.78818

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=O)C=COC2=C1)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=O)C=COC2=C1)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO5S/c1-24(20,21)18-13-9-15-12(14(19)6-7-22-15)8-16(13)23-11-4-2-10(17)3-5-11/h2-9,18H,1H3