(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanoate

Systemtic Name: (4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanoate Openeye Name: (4-methyl-6-oxo-benzo[c]chromen-3-yl) 2-phenyl-2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]-2-phenylacetic acid (4-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (4-methyl-6-oxobenzo[c]chromen-3-yl) 2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate Traditional Name: 2-phenyl-2-(tosylamino)acetic acid (6-keto-4-methyl-benzo[c]chromen-3-yl) ester Formula: C29H23NO6S MolecularWeight: 513.56102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)OC3=C(C4=C(C=C3)C5=CC=CC=C5C(=O)O4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)OC3=C(C4=C(C=C3)C5=CC=CC=C5C(=O)O4)C

InChI

InChI=1S/C29H23NO6S/c1-18-12-14-21(15-13-18)37(33,34)30-26(20-8-4-3-5-9-20)29(32)35-25-17-16-23-22-10-6-7-11-24(22)28(31)36-27(23)19(25)2/h3-17,26,30H,1-2H3