2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(4-methyl-2-oxo-chromen-7-yl)amino]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(4-methyl-2-oxochromen-7-yl)amino]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-[(2-keto-4-methyl-chromen-7-yl)amino]-N-(4-mesylphenyl)acetamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H18N2O5S/c1-12-9-19(23)26-17-10-14(5-8-16(12)17)20-11-18(22)21-13-3-6-15(7-4-13)27(2,24)25/h3-10,20H,11H2,1-2H3,(H,21,22)