methyl 2-[[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]amino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]amino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[3-[(4-acetamidophenyl)sulfonylamino]-2-quinoxalinyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C24H23N5O5S2 MolecularWeight: 525.59992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C

InChI

InChI=1S/C24H23N5O5S2/c1-13-14(2)35-23(20(13)24(31)34-4)28-21-22(27-19-8-6-5-7-18(19)26-21)29-36(32,33)17-11-9-16(10-12-17)25-15(3)30/h5-12H,1-4H3,(H,25,30)(H,26,28)(H,27,29)