(2-chloranyl-6-oxidanylidene-benzo[c]chromen-3-yl) 2-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: (2-chloranyl-6-oxidanylidene-benzo[c]chromen-3-yl) 2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (2-chloro-6-oxo-benzo[c]chromen-3-yl) 2-(p-tolylsulfonylamino)propanoate CAS Name: 2-[(4-methylphenyl)sulfonylamino]propanoic acid (2-chloro-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (2-chloro-6-oxobenzo[c]chromen-3-yl) 2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: 2-(tosylamino)propionic acid (2-chloro-6-keto-benzo[c]chromen-3-yl) ester Formula: C23H18ClNO6S MolecularWeight: 471.91012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=C(C=C3C4=CC=CC=C4C(=O)OC3=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=C(C=C3C4=CC=CC=C4C(=O)OC3=C2)Cl

InChI

InChI=1S/C23H18ClNO6S/c1-13-7-9-15(10-8-13)32(28,29)25-14(2)22(26)31-21-12-20-18(11-19(21)24)16-5-3-4-6-17(16)23(27)30-20/h3-12,14,25H,1-2H3