methyl 6-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: methyl 6-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-2-oxidanylidene-chromene-3-carboxylate Openeye Name: methyl 2-oxo-6-[[2-(p-tolylsulfonylamino)acetyl]amino]chromene-3-carboxylate CAS Name: 6-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-2-oxo-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 6-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-2-oxochromene-3-carboxylate Traditional Name: 2-keto-6-[[2-(tosylamino)acetyl]amino]chromene-3-carboxylic acid methyl ester Formula: C20H18N2O7S MolecularWeight: 430.43112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC3=C(C=C2)OC(=O)C(=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC3=C(C=C2)OC(=O)C(=C3)C(=O)OC

InChI

InChI=1S/C20H18N2O7S/c1-12-3-6-15(7-4-12)30(26,27)21-11-18(23)22-14-5-8-17-13(9-14)10-16(19(24)28-2)20(25)29-17/h3-10,21H,11H2,1-2H3,(H,22,23)