(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetate CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]acetic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 2-[(4-chlorophenyl)sulfonyl-methylamino]acetate Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C25H20ClNO6S MolecularWeight: 497.9474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClNO6S/c1-16-24(17-6-4-3-5-7-17)25(29)21-13-10-19(14-22(21)32-16)33-23(28)15-27(2)34(30,31)20-11-8-18(26)9-12-20/h3-14H,15H2,1-2H3