N'-[2-(4-methylsulfonylphenyl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]ethanimidamide

Systemtic Name: N'-[2-(4-methylsulfonylphenyl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]ethanimidamide Openeye Name: N'-[3-hydroxy-2-(4-methylsulfonylphenyl)-4-oxo-chromen-6-yl]acetamidine CAS Name: N'-[3-hydroxy-2-(4-methylsulfonylphenyl)-4-oxo-1-benzopyran-6-yl]ethanimidamide IUPAC Name: N'-[3-hydroxy-2-(4-methylsulfonylphenyl)-4-oxochromen-6-yl]ethanimidamide Traditional Name: N'-[3-hydroxy-4-keto-2-(4-mesylphenyl)chromen-6-yl]acetamidine Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC=C(C=C3)S(=O)(=O)C)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC=C(C=C3)S(=O)(=O)C)N

InChI

InChI=1S/C18H16N2O5S/c1-10(19)20-12-5-8-15-14(9-12)16(21)17(22)18(25-15)11-3-6-13(7-4-11)26(2,23)24/h3-9,22H,1-2H3,(H2,19,20)