ethyl (2Z)-3-[(4-methylphenyl)sulfonylamino]-3-oxidanylidene-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)propanoate

Systemtic Name: ethyl (2Z)-3-[(4-methylphenyl)sulfonylamino]-3-oxidanylidene-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)propanoate Openeye Name: ethyl (2Z)-3-oxo-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-3-(p-tolylsulfonylamino)propanoate CAS Name: (2Z)-3-[(4-methylphenyl)sulfonylamino]-3-oxo-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)propanoic acid ethyl ester IUPAC Name: ethyl (2Z)-3-[(4-methylphenyl)sulfonylamino]-3-oxo-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)propanoate Traditional Name: (2Z)-3-keto-2-(3-keto-1,4-dihydroquinoxalin-2-ylidene)-3-(tosylamino)propionic acid ethyl ester Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(=O)NC2=CC=CC=C2N1)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)/C(=C\1/C(=O)NC2=CC=CC=C2N1)/C(=O)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H19N3O6S/c1-3-29-20(26)16(17-19(25)22-15-7-5-4-6-14(15)21-17)18(24)23-30(27,28)13-10-8-12(2)9-11-13/h4-11,21H,3H2,1-2H3,(H,22,25)(H,23,24)/b17-16-