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

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 2-[methyl(2-thienylsulfonyl)amino]acetate CAS Name: 2-[methyl(thiophen-2-ylsulfonyl)amino]acetic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 2-[methyl(thiophen-2-ylsulfonyl)amino]acetate Traditional Name: 2-[methyl(2-thienylsulfonyl)amino]acetic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C23H19NO6S2 MolecularWeight: 469.53006

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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=CS3)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=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO6S2/c1-15-22(16-7-4-3-5-8-16)23(26)18-11-10-17(13-19(18)29-15)30-20(25)14-24(2)32(27,28)21-9-6-12-31-21/h3-13H,14H2,1-2H3